2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-[3-(methylthio)phenyl]acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NN=C2SCC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

COC1=CC=CC=C1N2C=NN=C2SCC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C18H18N4O2S2/c1-24-16-9-4-3-8-15(16)22-12-19-21-18(22)26-11-17(23)20-13-6-5-7-14(10-13)25-2/h3-10,12H,11H2,1-2H3,(H,20,23)