2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

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