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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-phenylsulfanylethyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-phenylsulfanylethyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-phenylsulfanylethyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(phenylthio)ethyl]propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSC1=CC=CC=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCSC1=CC=CC=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3OS/c1-14(21-13-20-16-9-5-6-10-17(16)21)18(22)19-11-12-23-15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,19,22)