N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-phenyl-quinoline-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-phenyl-3-quinolinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-phenylquinoline-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-1-phenyl-quinoline-3-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-2-17-22-23-20(27-17)21-19(26)15-12-24(13-8-4-3-5-9-13)16-11-7-6-10-14(16)18(15)25/h3-12H,2H2,1H3,(H,21,23,26)