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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-oxidanylidene-1-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)-4-phenylazanyl-butan-2-yl]benzamide Openeye Name: N-[3-anilino-3-oxo-1-[(2-oxo-3H-1,3,4-thiadiazol-5-yl)methyl]propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-anilino-4-oxo-1-(2-oxo-3H-1,3,4-thiadiazol-5-yl)butan-2-yl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-anilino-4-oxo-1-(2-oxo-3H-1,3,4-thiadiazol-5-yl)butan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-anilino-3-keto-1-[(2-keto-3H-1,3,4-thiadiazol-5-yl)methyl]propyl]-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)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC4=NNC(=O)S4)CC(=O)NC5=CC=CC=C5

InChI

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