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

Systemtic Name: N-[1-benzamido-3-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)propan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-(benzamidomethyl)-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-benzamido-3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propan-2-yl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-benzamido-3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-(benzamidomethyl)-2-(2-keto-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C30H27N5O4S MolecularWeight: 553.63148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC4=NNC(=O)S4)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC4=NNC(=O)S4)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H27N5O4S/c1-19-15-22(25-9-5-6-10-26(25)32-19)18-39-24-13-11-21(12-14-24)29(37)33-23(16-27-34-35-30(38)40-27)17-31-28(36)20-7-3-2-4-8-20/h2-15,23H,16-18H2,1H3,(H,31,36)(H,33,37)(H,35,38)