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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)cyclopropyl]benzamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)cyclopropyl]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)cyclopropyl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)cyclopropyl]benzamide Traditional Name: N-[2-(2-keto-3H-1,3,4-thiadiazol-5-yl)cyclopropyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CC4C5=NNC(=O)S5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CC4C5=NNC(=O)S5

InChI

InChI=1S/C23H20N4O3S/c1-13-10-15(17-4-2-3-5-19(17)24-13)12-30-16-8-6-14(7-9-16)21(28)25-20-11-18(20)22-26-27-23(29)31-22/h2-10,18,20H,11-12H2,1H3,(H,25,28)(H,27,29)