2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-quinolyl)propanamide CAS Name: 2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-N-(5-quinolyl)propionamide Formula: C20H16N4OS3 MolecularWeight: 424.56224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NN(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NN(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS3/c1-13(18(25)22-17-11-5-10-16-15(17)9-6-12-21-16)27-19-23-24(20(26)28-19)14-7-3-2-4-8-14/h2-13H,1H3,(H,22,25)