N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(2,6-dimethoxypyridin-3-yl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(2,6-dimethoxypyridin-3-yl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(2,6-dimethoxypyridine-3-carbonyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(2,6-dimethoxypyridine-3-carbonyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(2,6-dimethoxynicotinoyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C26H32N6O4S MolecularWeight: 524.63508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4=C(N=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4=C(N=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N6O4S/c1-15-7-8-17(21(33)29-25-31-30-24(37-25)26(2,3)4)20(27-15)16-11-13-32(14-12-16)23(34)18-9-10-19(35-5)28-22(18)36-6/h7-10,16H,11-14H2,1-6H3,(H,29,31,33)