2-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]cinchoninamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

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