N-[(phenylmethyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(benzylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(benzylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C16H14N4O2S2/c21-13(20-16(22)17-8-11-4-2-1-3-5-11)9-24-15-14-12(6-7-23-14)18-10-19-15/h1-7,10H,8-9H2,(H2,17,20,21,22)