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

Systemtic Name: N-ethyl-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-ethyl-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: N-ethyl-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: N-ethyl-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide Formula: C24H24N6O3S2 MolecularWeight: 508.61576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=CS1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CCN(C1=NN=CS1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C24H24N6O3S2/c1-3-30(24-28-25-14-35-24)23(32)19-13-34-21(27-19)15-8-10-29(11-9-15)22(31)18-12-20(33-2)16-6-4-5-7-17(16)26-18/h4-7,12-15H,3,8-11H2,1-2H3