N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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CAS No:
848726-80-7
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Formula:
C20H19N5OS3
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Chemical Name:
N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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Synonyms:
STK217337;ZINC19913587;AKOS002264143;MCULE-1747876797;ST50166813;848726-80-7;N-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide;N-[3-cyano-6-benzyl(4,5,6,7-tetrahydrothiopheno[2,3-c]pyridin-2-yl)]-2-(5-meth yl(1,3,4-thiadiazol-2-ylthio))acetamide;N~1~-(6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
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CAS No:
N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Basic Attributes
441.6 g/mol
441.07517377 g/mol
Computed Properties
Molecular Weight:441.6
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:441.07517377
Monoisotopic Mass:441.07517377
Topological Polar Surface Area:164
Heavy Atom Count:29
Complexity:623
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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