2-(3-ethyl-6,8-dimethyl-quinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethyl-6,8-dimethyl-quinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3-ethyl-6,8-dimethyl-2-quinolyl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-ethyl-6,8-dimethyl-2-quinolinyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-ethyl-6,8-dimethylquinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-ethyl-6,8-dimethyl-2-quinolyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4OS2/c1-5-13-9-14-8-11(3)7-12(4)17(14)21-18(13)25-10-15(24)20-19-23-22-16(6-2)26-19/h7-9H,5-6,10H2,1-4H3,(H,20,23,24)