2-(3-ethyl-5,8-dimethyl-quinolin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethyl-5,8-dimethyl-quinolin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3-ethyl-5,8-dimethyl-2-quinolyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-ethyl-5,8-dimethyl-2-quinolinyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-ethyl-5,8-dimethylquinolin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-ethyl-5,8-dimethyl-2-quinolyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2N=C1SCC(=O)NC3=NN=C(S3)C)C)C

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2N=C1SCC(=O)NC3=NN=C(S3)C)C)C

InChI

InChI=1S/C18H20N4OS2/c1-5-13-8-14-10(2)6-7-11(3)16(14)20-17(13)24-9-15(23)19-18-22-21-12(4)25-18/h6-8H,5,9H2,1-4H3,(H,19,22,23)