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

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS2/c1-10-3-5-12(6-4-10)20-8-7-15-13(19)9-21-14-16-11(2)17-18-14/h3-6H,7-9H2,1-2H3,(H,15,19)(H,16,17,18)