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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-oxidanyl-2-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)propyl]benzamide Openeye Name: N-[3-hydroxy-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-hydroxy-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-hydroxy-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-hydroxy-2-(2-keto-3H-1,3,4-thiadiazol-5-yl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4S/c1-14-10-16(19-4-2-3-5-20(19)25-14)13-31-18-8-6-15(7-9-18)21(29)24-11-17(12-28)22-26-27-23(30)32-22/h2-10,17,28H,11-13H2,1H3,(H,24,29)(H,27,30)