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

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-oxo-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(4-oxo-3-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-keto-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-thiazol-2-yl-acetamide Formula: C17H12N4O2S3 MolecularWeight: 400.49778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C17H12N4O2S3/c22-13(20-16-18-7-9-25-16)10-26-17-19-12-6-8-24-14(12)15(23)21(17)11-4-2-1-3-5-11/h1-9H,10H2,(H,18,20,22)