N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C27H30N6O3S MolecularWeight: 518.6305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C27H30N6O3S/c1-27(2,3)22-14-23(32-31-22)30-24(34)20-15-37-25(29-20)16-9-11-33(12-10-16)26(35)19-13-21(36-4)17-7-5-6-8-18(17)28-19/h5-8,13-16H,9-12H2,1-4H3,(H2,30,31,32,34)