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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(3-chloranyl-4-oxidanyl-phenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(3-chloro-4-hydroxy-benzoyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(3-chloro-4-hydroxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(3-chloro-4-hydroxybenzoyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(3-chloro-4-hydroxy-benzoyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C25H28ClN5O3S MolecularWeight: 514.03952

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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=CC(=C(C=C4)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN5O3S/c1-14-5-7-17(21(33)28-24-30-29-23(35-24)25(2,3)4)20(27-14)15-9-11-31(12-10-15)22(34)16-6-8-19(32)18(26)13-16/h5-8,13,15,32H,9-12H2,1-4H3,(H,28,30,33)