4-(1H-benzimidazol-2-yl)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[2-(p-tolylsulfanyl)ethyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[2-[(4-methylphenyl)thio]ethyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[2-(p-tolylthio)ethyl]butyramide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3OS/c1-15-9-11-16(12-10-15)25-14-13-21-20(24)8-4-7-19-22-17-5-2-3-6-18(17)23-19/h2-3,5-6,9-12H,4,7-8,13-14H2,1H3,(H,21,24)(H,22,23)