2-[[4-methyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[4-methyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[4-methyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[[4-methyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]thio]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[[4-methyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[[4-methyl-5-(1-phenoxyethyl)-1,2,4-triazol-3-yl]thio]-N-[3-(methylthio)phenyl]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1C)SCC(=O)NC2=CC(=CC=C2)SC)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=NN=C(N1C)SCC(=O)NC2=CC(=CC=C2)SC)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S2/c1-14(26-16-9-5-4-6-10-16)19-22-23-20(24(19)2)28-13-18(25)21-15-8-7-11-17(12-15)27-3/h4-12,14H,13H2,1-3H3,(H,21,25)