N-(2,6-diethylphenyl)-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]thio]acetamide Formula: C27H34N4O2S MolecularWeight: 478.64946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCC(CC4)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCC(CC4)C

InChI

InChI=1S/C27H34N4O2S/c1-4-20-9-8-10-21(5-2)26(20)29-24(32)18-34-27-28-22-11-6-7-12-23(22)31(27)17-25(33)30-15-13-19(3)14-16-30/h6-12,19H,4-5,13-18H2,1-3H3,(H,29,32)