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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(2-methyl-3-oxidanyl-phenyl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(3-hydroxy-2-methyl-benzoyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(3-hydroxy-2-methylphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(3-hydroxy-2-methylbenzoyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(3-hydroxy-2-methyl-benzoyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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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(C(=CC=C4)O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O3S/c1-15-9-10-19(22(33)28-25-30-29-24(35-25)26(3,4)5)21(27-15)17-11-13-31(14-12-17)23(34)18-7-6-8-20(32)16(18)2/h6-10,17,32H,11-14H2,1-5H3,(H,28,30,33)