N-(benzimidazol-1-yl)-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(phenylmethylsulfanyl)propanamide Openeye Name: N-(benzimidazol-1-yl)-2-benzylsulfanyl-propanamide CAS Name: N-(1-benzimidazolyl)-2-(phenylmethylthio)propanamide IUPAC Name: N-(benzimidazol-1-yl)-2-benzylsulfanylpropanamide Traditional Name: N-(benzimidazol-1-yl)-2-(benzylthio)propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C=NC2=CC=CC=C21)SCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NN1C=NC2=CC=CC=C21)SCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-13(22-11-14-7-3-2-4-8-14)17(21)19-20-12-18-15-9-5-6-10-16(15)20/h2-10,12-13H,11H2,1H3,(H,19,21)