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

Systemtic Name: N-(phenylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(phenylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(phenylcarbamoyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(phenylcarbamoyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C15H12N4O2S2 MolecularWeight: 344.41138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2S2/c20-12(19-15(21)18-10-4-2-1-3-5-10)8-23-14-13-11(6-7-22-13)16-9-17-14/h1-7,9H,8H2,(H2,18,19,20,21)