2-(3-ethyl-7,8-dimethyl-quinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-(3-ethyl-7,8-dimethyl-quinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-[(3-ethyl-7,8-dimethyl-2-quinolyl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-[(3-ethyl-7,8-dimethyl-2-quinolinyl)thio]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(3-ethyl-7,8-dimethylquinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-[(3-ethyl-7,8-dimethyl-2-quinolyl)thio]-N-(4-methylfurazan-3-yl)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C(C=CC2=C1)C)C)SCC(=O)NC3=NON=C3C

Isomeric SMILES

CCC1=C(N=C2C(=C(C=CC2=C1)C)C)SCC(=O)NC3=NON=C3C

InChI

InChI=1S/C18H20N4O2S/c1-5-13-8-14-7-6-10(2)11(3)16(14)20-18(13)25-9-15(23)19-17-12(4)21-24-22-17/h6-8H,5,9H2,1-4H3,(H,19,22,23)