2-[1-(7-bicyclo[4.2.0]octa-1,3,5-trienylcarbonyl)piperidin-4-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-(7-bicyclo[4.2.0]octa-1,3,5-trienylcarbonyl)piperidin-4-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl)-4-piperidyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[7-bicyclo[4.2.0]octa-1,3,5-trienyl(oxo)methyl]-4-piperidinyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl)piperidin-4-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl)-4-piperidyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-nicotinamide Formula: C27H31N5O2S MolecularWeight: 489.63234

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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)C4CC5=CC=CC=C45

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4CC5=CC=CC=C45

InChI

InChI=1S/C27H31N5O2S/c1-16-9-10-20(23(33)29-26-31-30-25(35-26)27(2,3)4)22(28-16)17-11-13-32(14-12-17)24(34)21-15-18-7-5-6-8-19(18)21/h5-10,17,21H,11-15H2,1-4H3,(H,29,31,33)