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

Systemtic Name: 2-[1-(2,1-benzoxazol-3-ylcarbonyl)piperidin-4-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(2,1-benzoxazole-3-carbonyl)-4-piperidyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2,1-benzoxazol-3-yl(oxo)methyl]-4-piperidinyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(2,1-benzoxazole-3-carbonyl)piperidin-4-yl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(anthranil-3-carbonyl)-4-piperidyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-nicotinamide Formula: C26H28N6O3S MolecularWeight: 504.60392

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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=C5C=CC=CC5=NO4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=NO4

InChI

InChI=1S/C26H28N6O3S/c1-15-9-10-18(22(33)28-25-30-29-24(36-25)26(2,3)4)20(27-15)16-11-13-32(14-12-16)23(34)21-17-7-5-6-8-19(17)31-35-21/h5-10,16H,11-14H2,1-4H3,(H,28,30,33)