2-(3-ethyl-5,7-dimethyl-quinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethyl-5,7-dimethyl-quinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3-ethyl-5,7-dimethyl-2-quinolyl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-ethyl-5,7-dimethyl-2-quinolinyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-ethyl-5,7-dimethylquinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-ethyl-5,7-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=C(N=C2C=C(C=C(C2=C1)C)C)SCC(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCC1=C(N=C2C=C(C=C(C2=C1)C)C)SCC(=O)NC3=NN=C(S3)CC

InChI

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