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

Systemtic Name: 2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-[(3-ethyl-8-methyl-2-quinolyl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-[(3-ethyl-8-methyl-2-quinolinyl)thio]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(3-ethyl-8-methylquinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-[(3-ethyl-8-methyl-2-quinolyl)thio]-N-(4-methylfurazan-3-yl)acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-4-12-8-13-7-5-6-10(2)15(13)19-17(12)24-9-14(22)18-16-11(3)20-23-21-16/h5-8H,4,9H2,1-3H3,(H,18,21,22)