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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[1-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[1-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propan-2-yl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[1-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propan-2-yl]benzamide Traditional Name: N-[2-(2-keto-3H-1,3,4-thiadiazol-5-yl)-1-methyl-ethyl]-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)NC(C)CC4=NNC(=O)S4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(C)CC4=NNC(=O)S4

InChI

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