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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[4-(2-oxo-3H-1,3,4-thiadiazol-5-yl)butan-2-yl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-(2-oxo-3H-1,3,4-thiadiazol-5-yl)butan-2-yl]benzamide Traditional Name: N-[3-(2-keto-3H-1,3,4-thiadiazol-5-yl)-1-methyl-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(C)CCC4=NNC(=O)S4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(C)CCC4=NNC(=O)S4

InChI

InChI=1S/C24H24N4O3S/c1-15(7-12-22-27-28-24(30)32-22)26-23(29)17-8-10-19(11-9-17)31-14-18-13-16(2)25-21-6-4-3-5-20(18)21/h3-6,8-11,13,15H,7,12,14H2,1-2H3,(H,26,29)(H,28,30)