N-[2-(4-methylphenyl)sulfanylethyl]-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C18H20N4OS3 MolecularWeight: 404.5726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NN=C(N2C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NN=C(N2C)C3=CC=CS3

InChI

InChI=1S/C18H20N4OS3/c1-13-5-7-14(8-6-13)24-11-9-19-16(23)12-26-18-21-20-17(22(18)2)15-4-3-10-25-15/h3-8,10H,9,11-12H2,1-2H3,(H,19,23)