2-(2,4-dimethylquinolin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C17H18N4OS/c1-4-16-20-21-17(23-16)19-15(22)9-13-10(2)12-7-5-6-8-14(12)18-11(13)3/h5-8H,4,9H2,1-3H3,(H,19,21,22)