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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-15-13-17(19-5-3-4-6-20(19)24-15)14-30-18-9-7-16(8-10-18)22(28)27(2)12-11-21-25-26-23(29)31-21/h3-10,13H,11-12,14H2,1-2H3,(H,26,29)