4-[(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide
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![4-[(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ea3b2c645b8d4d869c7c4cf3a267a6b7.png "4-[(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide")
4-[(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide
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CAS No:
325693-42-3
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Formula:
C21H23N3O3S2
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Chemical Name:
4-[(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide
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Synonyms:
MLS000765989;SMR000279695;325693-42-3;CBMicro_046207;ChemDiv1_004832;Cambridge id 6116132;Oprea1_144335;Oprea1_693232;CHEMBL1450223;BDBM73627;cid_1906589;HMS600L14;HMS2673I20;ZINC2283325;STL314210;AKOS000531823;CCG-107413;MCULE-3409695369;4-[(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide;BIM-0046081.P001;ST50260107;SR-01000443860;SR-01000443860-1;Z56798252;4-(3-Allyl-5,6-dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidin-2-ylsulfanylmet;{4-[(5,6-dimethyl-4-oxo-3-prop-2-enyl(3-hydrothiopheno[2,3-d]pyrimidin-2-ylthi o))methyl]phenyl}-N-(2-hydroxyethyl)carboxamide;4-({[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}methyl)-N-(2-hydroxyethyl)benzamide;4-({[5,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}methyl)-N-(2-hydroxyethyl)benzamide;4-[(5,6-dimethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide;4-[[(3-allyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]-N-(2-hydroxyethyl)benzamide;4-[[(5,6-dimethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]methyl]-N-(2-hydroxyethyl)benzamide
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CAS No:
4-[(5,6-dimethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-(2-hydroxyethyl)benzamide Basic Attributes
429.6 g/mol
429.11808395 g/mol
Computed Properties
Molecular Weight:429.6
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:429.11808395
Monoisotopic Mass:429.11808395
Topological Polar Surface Area:136
Heavy Atom Count:29
Complexity:649
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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