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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)oxolan-3-yl]benzamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[4-(2-oxo-3H-1,3,4-thiadiazol-5-yl)tetrahydrofuran-3-yl]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[4-(2-oxo-3H-1,3,4-thiadiazol-5-yl)-3-oxolanyl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-(2-oxo-3H-1,3,4-thiadiazol-5-yl)oxolan-3-yl]benzamide Traditional Name: N-[4-(2-keto-3H-1,3,4-thiadiazol-5-yl)tetrahydrofuran-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4COCC4C5=NNC(=O)S5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4COCC4C5=NNC(=O)S5

InChI

InChI=1S/C24H22N4O4S/c1-14-10-16(18-4-2-3-5-20(18)25-14)11-32-17-8-6-15(7-9-17)22(29)26-21-13-31-12-19(21)23-27-28-24(30)33-23/h2-10,19,21H,11-13H2,1H3,(H,26,29)(H,28,30)