2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=C(C=C3C=C(C(=CC3=N2)OC)OC)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=C(C=C3C=C(C(=CC3=N2)OC)OC)C

InChI

InChI=1S/C18H20N4O3S2/c1-5-16-21-22-18(27-16)20-15(23)9-26-17-10(2)6-11-7-13(24-3)14(25-4)8-12(11)19-17/h6-8H,5,9H2,1-4H3,(H,20,22,23)