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

Systemtic Name: N-[2-methyl-2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-methyl-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[2-methyl-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[2-methyl-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-(2-keto-3H-1,3,4-thiadiazol-5-yl)-2-methyl-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC(C)(C)C4=NNC(=O)S4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC(C)(C)C4=NNC(=O)S4

InChI

InChI=1S/C24H24N4O3S/c1-15-12-17(19-6-4-5-7-20(19)26-15)13-31-18-10-8-16(9-11-18)21(29)25-14-24(2,3)22-27-28-23(30)32-22/h4-12H,13-14H2,1-3H3,(H,25,29)(H,28,30)