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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)propyl]benzamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]benzamide Traditional Name: N-[3-(2-keto-3H-1,3,4-thiadiazol-5-yl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCCCC4=NNC(=O)S4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCCCC4=NNC(=O)S4

InChI

InChI=1S/C23H22N4O3S/c1-15-13-17(19-5-2-3-6-20(19)25-15)14-30-18-10-8-16(9-11-18)22(28)24-12-4-7-21-26-27-23(29)31-21/h2-3,5-6,8-11,13H,4,7,12,14H2,1H3,(H,24,28)(H,27,29)