2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-allylsulfanylphenyl)acetamide CAS Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-[2-(allylthio)phenyl]acetamide Formula: C18H22N4OS2 MolecularWeight: 374.52348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C18H22N4OS2/c1-4-11-22-16(6-3)20-21-18(22)25-13-17(23)19-14-9-7-8-10-15(14)24-12-5-2/h4-5,7-10H,1-2,6,11-13H2,3H3,(H,19,23)