N-(3-methylphenyl)-4-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]butanamide

Systemtic Name: N-(3-methylphenyl)-4-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylsulfanyl]butanamide Openeye Name: N-(m-tolyl)-4-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]butanamide CAS Name: N-(3-methylphenyl)-4-[3-(2-oxo-3H-benzimidazol-1-yl)propylthio]butanamide IUPAC Name: N-(3-methylphenyl)-4-[3-(2-oxo-3H-benzimidazol-1-yl)propylsulfanyl]butanamide Traditional Name: 4-[3-(2-keto-3H-benzimidazol-1-yl)propylthio]-N-(m-tolyl)butyramide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCSCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCSCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H25N3O2S/c1-16-7-4-8-17(15-16)22-20(25)11-5-13-27-14-6-12-24-19-10-3-2-9-18(19)23-21(24)26/h2-4,7-10,15H,5-6,11-14H2,1H3,(H,22,25)(H,23,26)