N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(3,4-dimethylphenyl)acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C21H25N3OS/c1-14-8-9-16(12-15(14)2)13-20(25)22-19(10-11-26-3)21-23-17-6-4-5-7-18(17)24-21/h4-9,12,19H,10-11,13H2,1-3H3,(H,22,25)(H,23,24)