2-[4-(furan-2-ylmethyl)-3,5-dioxo-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7)-dien-6-yl]acetamide
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![2-[4-(furan-2-ylmethyl)-3,5-dioxo-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7)-dien-6-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d372a925e6d44e75863bb0502a953f5d.png "2-[4-(furan-2-ylmethyl)-3,5-dioxo-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7)-dien-6-yl]acetamide")
2-[4-(furan-2-ylmethyl)-3,5-dioxo-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7)-dien-6-yl]acetamide
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CAS No:
896857-06-0
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Formula:
C18H19N3O4S
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Chemical Name:
2-[4-(furan-2-ylmethyl)-3,5-dioxo-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7)-dien-6-yl]acetamide
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Synonyms:
SMR000149444;MLS000559128;2-[3-(2-furanylmethyl)-2,4-dioxo-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide;2-(3-Furan-2-ylmethyl-2,4-dioxo-3,4,6,7,8,9-hexahydro-2H,5H-10-thia-1,3-diaza-benzo[a]azulen-1-yl)-a cetamide;CHEMBL1340051;BDBM49151;cid_1872309;CHEBI:105867;HMS2463P11;ZINC2241574;STK592065;AKOS005515526;MCULE-7311001347;MLS000559128-02;Q27183653;2-[3-(2-furfuryl)-2,4-diketo-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide;2-[3-(furan-2-ylmethyl)-2,4-bis(oxidanylidene)-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-1-yl]ethanamide;2-[3-(furan-2-ylmethyl)-2,4-dioxo-3,4,6,7,8,9-hexahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl]acetamide;2-[3-(furan-2-ylmethyl)-2,4-dioxo-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide;2-[4-(Furan-2-ylmethyl)-3,5-dioxo-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7)-dien-6-yl]acetamide;896857-06-0
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CAS No:
Description
2-[3-(2-furanylmethyl)-2,4-dioxo-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide is an organic heterobicyclic compound, an organosulfur heterocyclic compound and an organonitrogen heterocyclic compound.
2-[4-(furan-2-ylmethyl)-3,5-dioxo-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7)-dien-6-yl]acetamide Basic Attributes
373.4 g/mol
373.10962727 g/mol
Computed Properties
Molecular Weight:373.4
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:373.10962727
Monoisotopic Mass:373.10962727
Topological Polar Surface Area:125
Heavy Atom Count:26
Complexity:601
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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