2-(1H-benzimidazol-2-ylsulfanyl)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-pyrimidyl)acetamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C13H11N5OS/c19-11(18-12-14-6-3-7-15-12)8-20-13-16-9-4-1-2-5-10(9)17-13/h1-7H,8H2,(H,16,17)(H,14,15,18,19)