2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-[6-(4-methylpiperazino)-3-pyridyl]acetamide Formula: C23H28N6OS MolecularWeight: 436.57302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=CN=C(C=C3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=CN=C(C=C3)N4CCN(CC4)C)C

InChI

InChI=1S/C23H28N6OS/c1-17-4-6-20(14-18(17)2)29-9-8-24-23(29)31-16-22(30)26-19-5-7-21(25-15-19)28-12-10-27(3)11-13-28/h4-9,14-15H,10-13,16H2,1-3H3,(H,26,30)