N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4-methyl-1-quinolyl)butyramide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C18H20N4O2S/c1-4-13(17(24)19-18-21-20-15(5-2)25-18)22-14-9-7-6-8-12(14)11(3)10-16(22)23/h6-10,13H,4-5H2,1-3H3,(H,19,21,24)