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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(4-methylphenyl)sulfanyl-butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(p-tolylsulfanyl)butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[(4-methylphenyl)thio]butanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(4-methylphenyl)sulfanylbutanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-(p-tolylthio)butyramide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)SCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3OS/c1-17-12-14-18(15-13-17)29-16-6-11-23(28)25-20-8-3-2-7-19(20)24-26-21-9-4-5-10-22(21)27-24/h2-5,7-10,12-15H,6,11,16H2,1H3,(H,25,28)(H,26,27)