6-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-N-(5-methyl-4-phenyl-2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 6-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidino]-N-(5-methyl-4-phenyl-thiazol-2-yl)nicotinamide Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)N3CCC(CC3)C4=NC(=NO4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CN=C(C=C2)N3CCC(CC3)C4=NC(=NO4)C)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2S/c1-15-21(17-6-4-3-5-7-17)27-24(33-15)28-22(31)19-8-9-20(25-14-19)30-12-10-18(11-13-30)23-26-16(2)29-32-23/h3-9,14,18H,10-13H2,1-2H3,(H,27,28,31)