2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-1-[4-(m-tolyl)piperazino]ethanone Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5OS/c1-17-6-5-9-19(14-17)25-10-12-26(13-11-25)21(28)16-29-22-24-20(15-27(22)23)18-7-3-2-4-8-18/h2-9,14-15H,10-13,16,23H2,1H3