6-methyl-2-[1-[(4-propan-2-yl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-[(4-propan-2-yl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(4-isopropylthiadiazole-5-carbonyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[oxo-(4-propan-2-yl-5-thiadiazolyl)methyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(4-propan-2-ylthiadiazole-5-carbonyl)piperidin-4-yl]-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(4-isopropylthiadiazole-5-carbonyl)-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C24H29N5O2S2 MolecularWeight: 483.64936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=C(N=NS4)C(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C4=C(N=NS4)C(C)C

InChI

InChI=1S/C24H29N5O2S2/c1-15(2)20-22(33-28-27-20)24(31)29-12-9-17(10-13-29)21-19(7-6-16(3)26-21)23(30)25-11-8-18-5-4-14-32-18/h4-7,14-15,17H,8-13H2,1-3H3,(H,25,30)