2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-[4-(m-tolyl)piperazino]ethanone Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CSC3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C21H24N4OS/c1-15-4-3-5-17(12-15)24-8-10-25(11-9-24)20(26)14-27-21-22-18-7-6-16(2)13-19(18)23-21/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,23)