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

Systemtic Name: N-[1-azanyl-1-oxidanylidene-3-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)propan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-amino-2-oxo-1-[(2-oxo-3H-1,3,4-thiadiazol-5-yl)methyl]ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-amino-1-oxo-3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propan-2-yl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-amino-1-oxo-3-(2-oxo-3H-1,3,4-thiadiazol-5-yl)propan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-amino-2-keto-1-[(2-keto-3H-1,3,4-thiadiazol-5-yl)methyl]ethyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C23H21N5O4S MolecularWeight: 463.50894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O4S/c1-13-10-15(17-4-2-3-5-18(17)25-13)12-32-16-8-6-14(7-9-16)22(30)26-19(21(24)29)11-20-27-28-23(31)33-20/h2-10,19H,11-12H2,1H3,(H2,24,29)(H,26,30)(H,28,31)