2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-methyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-methyl-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-methyl-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-methyl-thiazole-4-carboxamide Formula: C26H26N6O4S2 MolecularWeight: 550.65244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CC(=O)CC1=NSC(=N1)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C26H26N6O4S2/c1-15(33)12-22-29-26(38-30-22)31(2)24(34)20-14-37-23(28-20)16-8-10-32(11-9-16)25(35)19-13-21(36-3)17-6-4-5-7-18(17)27-19/h4-7,13-14,16H,8-12H2,1-3H3