N-[1-ethanoyl-3-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[1-ethanoyl-3-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-acetyl-3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-acetyl-3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)-4-piperidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-acetyl-3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)piperidin-4-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-acetyl-3-(2-keto-3H-1,3,4-thiadiazol-5-yl)-4-piperidyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H27N5O4S MolecularWeight: 517.59938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCN(CC4C5=NNC(=O)S5)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCN(CC4C5=NNC(=O)S5)C(=O)C

InChI

InChI=1S/C27H27N5O4S/c1-16-13-19(21-5-3-4-6-23(21)28-16)15-36-20-9-7-18(8-10-20)25(34)29-24-11-12-32(17(2)33)14-22(24)26-30-31-27(35)37-26/h3-10,13,22,24H,11-12,14-15H2,1-2H3,(H,29,34)(H,31,35)