2-[3-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[3-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-phenyl-3-(p-tolylsulfanylmethyl)-5-thioxo-1,2,4-triazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-[[(4-methylphenyl)thio]methyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-phenyl-3-[(p-tolylthio)methyl]-5-thioxo-1,2,4-triazol-1-yl]acetamide Formula: C27H28N4OS2 MolecularWeight: 488.66742

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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=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C27H28N4OS2/c1-18-10-12-23(13-11-18)34-17-24-29-30(27(33)31(24)22-8-6-5-7-9-22)16-25(32)28-26-20(3)14-19(2)15-21(26)4/h5-15H,16-17H2,1-4H3,(H,28,32)