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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(6-pyrazol-1-ylpyridin-3-yl)carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(6-pyrazol-1-ylpyridine-3-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-[oxo-[6-(1-pyrazolyl)-3-pyridinyl]methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(6-pyrazol-1-ylpyridine-3-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(6-pyrazol-1-ylnicotinoyl)-4-piperidyl]nicotinamide Formula: C27H30N8O2S MolecularWeight: 530.6445

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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=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C27H30N8O2S/c1-17-6-8-20(23(36)31-26-33-32-25(38-26)27(2,3)4)22(30-17)18-10-14-34(15-11-18)24(37)19-7-9-21(28-16-19)35-13-5-12-29-35/h5-9,12-13,16,18H,10-11,14-15H2,1-4H3,(H,31,33,36)