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N-(3-methoxyphenyl)-2-[3-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide

N-(3-methoxyphenyl)-2-[3-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide

Systemtic Name:N-(3-methoxyphenyl)-2-[3-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide
Openeye Name:N-(3-methoxyphenyl)-2-[4-phenyl-3-(p-tolylsulfanylmethyl)-5-thioxo-1,2,4-triazol-1-yl]acetamide
CAS Name:N-(3-methoxyphenyl)-2-[3-[[(4-methylphenyl)thio]methyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide
IUPAC Name:N-(3-methoxyphenyl)-2-[3-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide
Traditional Name:N-(3-methoxyphenyl)-2-[4-phenyl-3-[(p-tolylthio)methyl]-5-thioxo-1,2,4-triazol-1-yl]acetamide
Formula: C25H24N4O2S2
MolecularWeight: 476.61366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)SCC2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C25H24N4O2S2/c1-18-11-13-22(14-12-18)33-17-23-27-28(25(32)29(23)20-8-4-3-5-9-20)16-24(30)26-19-7-6-10-21(15-19)31-2/h3-15H,16-17H2,1-2H3,(H,26,30)


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