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2-(4-oxidanylidene-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

2-(4-oxidanylidene-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-(4-oxidanylidene-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-(4-oxo-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-thiazol-2-yl-acetamide
CAS Name:2-[(4-oxo-3-phenethyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-(2-thiazolyl)acetamide
IUPAC Name:2-(4-oxo-3-phenethylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-[(4-keto-3-phenethyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-thiazol-2-yl-acetamide
Formula: C19H16N4O2S3
MolecularWeight: 428.55094
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=NC=CS4


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=NC=CS4


InChI

InChI=1S/C19H16N4O2S3/c24-15(22-18-20-8-11-27-18)12-28-19-21-14-7-10-26-16(14)17(25)23(19)9-6-13-4-2-1-3-5-13/h1-5,7-8,10-11H,6,9,12H2,(H,20,22,24)


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