4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(2-ethyl-6-methyl-phenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(2-ethyl-6-methyl-phenyl)piperidine-1-carbothioamide Openeye Name: 4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-N-(2-ethyl-6-methyl-phenyl)piperidine-1-carbothioamide CAS Name: 4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-(2-ethyl-6-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]-N-(2-ethyl-6-methylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-N-(2-ethyl-6-methyl-phenyl)piperidine-1-carbothioamide Formula: C27H34N4OS MolecularWeight: 462.65006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CCC=CC4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CCC=CC4)C

InChI

InChI=1S/C27H34N4OS/c1-4-21-10-8-9-19(2)24(21)29-27(33)31-17-13-22(14-18-31)25-23(12-11-20(3)28-25)26(32)30-15-6-5-7-16-30/h5-6,8-12,22H,4,7,13-18H2,1-3H3,(H,29,33)