2-(1-methylimidazol-2-yl)sulfanyl-N-[4-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[4-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[4-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[4-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[4-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-[4-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C23H30N6O3S MolecularWeight: 470.5877

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H30N6O3S/c1-26-12-9-24-22(26)33-17-20(30)25-19-7-5-18(6-8-19)21(31)27-13-15-29(16-14-27)23(32)28-10-3-2-4-11-28/h5-9,12H,2-4,10-11,13-17H2,1H3,(H,25,30)