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

Systemtic Name: N-(methylcarbamoyl)-2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(methylcarbamoyl)-2-(4-oxo-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(methylcarbamoyl)-2-[(4-oxo-3-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(methylcarbamoyl)-2-(4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C16H14N4O3S2/c1-17-15(23)19-12(21)9-25-16-18-11-7-8-24-13(11)14(22)20(16)10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H2,17,19,21,23)