2-[1-[(2-ethyl-6-methyl-phenyl)carbamothioyl]piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[(2-ethyl-6-methyl-phenyl)carbamothioyl]piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-4-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[(2-ethyl-6-methylphenyl)carbamothioyl]piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C32H37N5OS MolecularWeight: 539.73408

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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)NCCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)NCCC4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C32H37N5OS/c1-4-23-9-7-8-21(2)29(23)36-32(39)37-18-15-24(16-19-37)30-27(13-12-22(3)35-30)31(38)33-17-14-25-20-34-28-11-6-5-10-26(25)28/h5-13,20,24,34H,4,14-19H2,1-3H3,(H,33,38)(H,36,39)