2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-quinolyl)acetamide CAS Name: 2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-quinolin-5-ylacetamide Traditional Name: 2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolyl)acetamide Formula: C16H16N4OS3 MolecularWeight: 376.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H16N4OS3/c1-2-9-22-15-19-20-16(24-15)23-10-14(21)18-13-7-3-6-12-11(13)5-4-8-17-12/h3-8H,2,9-10H2,1H3,(H,18,21)