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

Systemtic Name: 2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-8-methyl-2-quinolyl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-8-methyl-2-quinolinyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-cyano-8-methylquinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-8-methyl-2-quinolyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H15N5OS2 MolecularWeight: 369.4639

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(C=CC=C3C)C=C2C#N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(C=CC=C3C)C=C2C#N

InChI

InChI=1S/C17H15N5OS2/c1-3-14-21-22-17(25-14)19-13(23)9-24-16-12(8-18)7-11-6-4-5-10(2)15(11)20-16/h4-7H,3,9H2,1-2H3,(H,19,22,23)