2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-[(3-cyano-7-methoxy-2-quinolyl)thio]-N-(4-methylfurazan-3-yl)acetamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C=C2C#N

Isomeric SMILES

CC1=NON=C1NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C=C2C#N

InChI

InChI=1S/C16H13N5O3S/c1-9-15(21-24-20-9)19-14(22)8-25-16-11(7-17)5-10-3-4-12(23-2)6-13(10)18-16/h3-6H,8H2,1-2H3,(H,19,21,22)