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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H15N5OS2 MolecularWeight: 321.4211

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C13H15N5OS2/c1-2-7-20-10-6-4-3-5-9(10)15-11(19)8-21-13-16-12(14)17-18-13/h2-6H,1,7-8H2,(H,15,19)(H3,14,16,17,18)