6-methyl-2-[1-(2-morpholin-4-ylethylcarbamothioyl)piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-(2-morpholin-4-ylethylcarbamothioyl)piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(2-morpholinoethylcarbamothioyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[[2-(4-morpholinyl)ethylamino]-sulfanylidenemethyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(2-morpholin-4-ylethylcarbamothioyl)piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(2-morpholinoethylthiocarbamoyl)-4-piperidyl]-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C25H35N5O2S2 MolecularWeight: 501.7077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=S)NCCN4CCOCC4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=S)NCCN4CCOCC4

InChI

InChI=1S/C25H35N5O2S2/c1-19-4-5-22(24(31)26-9-6-21-3-2-18-34-21)23(28-19)20-7-11-30(12-8-20)25(33)27-10-13-29-14-16-32-17-15-29/h2-5,18,20H,6-17H2,1H3,(H,26,31)(H,27,33)