2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-7-ethoxy-2-quinolinyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-cyano-7-ethoxyquinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(C=CC(=C3)OCC)C=C2C#N

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC3=C(C=CC(=C3)OCC)C=C2C#N

InChI

InChI=1S/C18H17N5O2S2/c1-3-16-22-23-18(27-16)21-15(24)10-26-17-12(9-19)7-11-5-6-13(25-4-2)8-14(11)20-17/h5-8H,3-4,10H2,1-2H3,(H,21,23,24)