2-(1H-benzimidazol-2-ylsulfanyl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-pyridyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-pyridin-3-ylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-pyridyl)acetamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C14H12N4OS/c19-13(16-10-4-3-7-15-8-10)9-20-14-17-11-5-1-2-6-12(11)18-14/h1-8H,9H2,(H,16,19)(H,17,18)