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

Systemtic Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C14H16N4OS2/c1-3-8-20-12-7-5-4-6-11(12)16-13(19)9-21-14-15-10(2)17-18-14/h3-7H,1,8-9H2,2H3,(H,16,19)(H,15,17,18)