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N-cyclopropyl-2-[5-(4-methylphenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
N-cyclopropyl-2-[5-(4-methylphenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
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![N-cyclopropyl-2-[5-(4-methylphenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/97b8e2df1570405eb03bd702aa515ee8.png "N-cyclopropyl-2-[5-(4-methylphenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide")
N-cyclopropyl-2-[5-(4-methylphenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
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CAS No:
721433-29-0
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Formula:
C21H21N3O2S2
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Chemical Name:
N-cyclopropyl-2-[5-(4-methylphenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
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Synonyms:
ZINC3277629;AKOS000814864;MCULE-3573685699;Z13743247;721433-29-0;N-cyclopropyl-2-{[5-(4-methylphenyl)-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
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CAS No:
N-cyclopropyl-2-[5-(4-methylphenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Basic Attributes
411.5 g/mol
411.10751927 g/mol
Computed Properties
Molecular Weight:411.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:411.10751927
Monoisotopic Mass:411.10751927
Topological Polar Surface Area:115
Heavy Atom Count:28
Complexity:656
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-cyclopropyl-2-[5-(4-methylphenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide
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