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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[1-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(2-oxo-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[1-(2-oxo-3H-1,3,4-thiadiazol-5-yl)-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[1-(2-oxo-3H-1,3,4-thiadiazol-5-yl)-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(2-keto-3H-1,3,4-thiadiazol-5-yl)ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C29H26N4O3S MolecularWeight: 510.60674

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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=CC=CC=C4)CC5=NNC(=O)S5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)CC5=NNC(=O)S5

InChI

InChI=1S/C29H26N4O3S/c1-19-15-22(25-9-5-6-10-26(25)30-19)18-36-24-13-11-21(12-14-24)28(34)31-23(16-20-7-3-2-4-8-20)17-27-32-33-29(35)37-27/h2-15,23H,16-18H2,1H3,(H,31,34)(H,33,35)