N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(p-tolylthio)propionamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3OS/c1-14-6-8-15(9-7-14)24-13-11-19(23)20-12-10-18-21-16-4-2-3-5-17(16)22-18/h2-9H,10-13H2,1H3,(H,20,23)(H,21,22)