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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)oxan-4-yl]benzamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)tetrahydropyran-4-yl]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)-4-oxanyl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)oxan-4-yl]benzamide Traditional Name: N-[3-(2-keto-3H-1,3,4-thiadiazol-5-yl)tetrahydropyran-4-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCOCC4C5=NNC(=O)S5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCOCC4C5=NNC(=O)S5

InChI

InChI=1S/C25H24N4O4S/c1-15-12-17(19-4-2-3-5-21(19)26-15)13-33-18-8-6-16(7-9-18)23(30)27-22-10-11-32-14-20(22)24-28-29-25(31)34-24/h2-9,12,20,22H,10-11,13-14H2,1H3,(H,27,30)(H,29,31)