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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)ethyl]benzamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)ethyl]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)ethyl]benzamide IUPAC Name: 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]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCCC4=NNC(=O)S4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCCC4=NNC(=O)S4

InChI

InChI=1S/C22H20N4O3S/c1-14-12-16(18-4-2-3-5-19(18)24-14)13-29-17-8-6-15(7-9-17)21(27)23-11-10-20-25-26-22(28)30-20/h2-9,12H,10-11,13H2,1H3,(H,23,27)(H,26,28)