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

Systemtic Name: 6-methyl-2-[1-[(4-propan-2-yl-1,2,3-thiadiazol-5-yl)carbonyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(4-isopropylthiadiazole-5-carbonyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[oxo-(4-propan-2-yl-5-thiadiazolyl)methyl]-4-piperidinyl]-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(4-propan-2-ylthiadiazole-5-carbonyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(4-isopropylthiadiazole-5-carbonyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)nicotinamide Formula: C24H28N6O2S MolecularWeight: 464.58312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C4=C(N=NS4)C(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C4=C(N=NS4)C(C)C

InChI

InChI=1S/C24H28N6O2S/c1-15(2)20-22(33-29-28-20)24(32)30-11-8-18(9-12-30)21-19(7-6-16(3)27-21)23(31)26-14-17-5-4-10-25-13-17/h4-7,10,13,15,18H,8-9,11-12,14H2,1-3H3,(H,26,31)