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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C13H17N5OS2 MolecularWeight: 323.43698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C13H17N5OS2/c1-9-2-4-10(5-3-9)20-7-6-15-11(19)8-21-13-16-12(14)17-18-13/h2-5H,6-8H2,1H3,(H,15,19)(H3,14,16,17,18)