3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-methylpyridin-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-methyl-2-pyridyl)propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-methylpyridin-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-(3-methyl-2-pyridyl)propionamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4OS/c1-11-5-4-9-17-15(11)20-14(21)8-10-22-16-18-12-6-2-3-7-13(12)19-16/h2-7,9H,8,10H2,1H3,(H,18,19)(H,17,20,21)