2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]thiazole-4-carboxamide Formula: C23H23N7O3S2 MolecularWeight: 509.60382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=NC(=NN5)SC

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=NC(=NN5)SC

InChI

InChI=1S/C23H23N7O3S2/c1-33-18-11-16(24-15-6-4-3-5-14(15)18)21(32)30-9-7-13(8-10-30)20-25-17(12-35-20)19(31)26-22-27-23(34-2)29-28-22/h3-6,11-13H,7-10H2,1-2H3,(H2,26,27,28,29,31)