N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C

InChI

InChI=1S/C16H16N4OS2/c1-3-14-19-20-16(23-14)18-13(21)9-22-15-8-10(2)11-6-4-5-7-12(11)17-15/h4-8H,3,9H2,1-2H3,(H,18,20,21)