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

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

Systemtic Name:N-[2-(4-methylphenyl)sulfanylethyl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(p-tolylsulfanyl)ethyl]acetamide
CAS Name:N-[2-[(4-methylphenyl)thio]ethyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-[2-(4-methylphenyl)sulfanylethyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-[2-(p-tolylthio)ethyl]acetamide
Formula: C16H22N4O2S2
MolecularWeight: 366.50148
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)NCCSC2=CC=C(C=C2)C


Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)NCCSC2=CC=C(C=C2)C


InChI

InChI=1S/C16H22N4O2S2/c1-3-9-20-15(22)18-19-16(20)24-11-14(21)17-8-10-23-13-6-4-12(2)5-7-13/h4-7H,3,8-11H2,1-2H3,(H,17,21)(H,18,22)


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