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

Systemtic Name: 2-(3-cyano-6,7-dimethoxy-quinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-[(3-cyano-6,7-dimethoxy-2-quinolyl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-[(3-cyano-6,7-dimethoxy-2-quinolinyl)thio]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-(3-cyano-6,7-dimethoxyquinolin-2-yl)sulfanyl-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-[(3-cyano-6,7-dimethoxy-2-quinolyl)thio]-N-(4-methylfurazan-3-yl)acetamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1NC(=O)CSC2=NC3=CC(=C(C=C3C=C2C#N)OC)OC

Isomeric SMILES

CC1=NON=C1NC(=O)CSC2=NC3=CC(=C(C=C3C=C2C#N)OC)OC

InChI

InChI=1S/C17H15N5O4S/c1-9-16(22-26-21-9)20-15(23)8-27-17-11(7-18)4-10-5-13(24-2)14(25-3)6-12(10)19-17/h4-6H,8H2,1-3H3,(H,20,22,23)