2-(3-cyanoquinolin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-cyanoquinolin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3-cyano-2-quinolyl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3-cyano-2-quinolinyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-cyanoquinolin-2-yl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3-cyano-2-quinolyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H11N5OS2 MolecularWeight: 341.41074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3C=C2C#N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3C=C2C#N

InChI

InChI=1S/C15H11N5OS2/c1-9-19-20-15(23-9)18-13(21)8-22-14-11(7-16)6-10-4-2-3-5-12(10)17-14/h2-6H,8H2,1H3,(H,18,20,21)