N-[2-(4-methoxyphenyl)ethyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSC2=NNC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSC2=NNC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H18N4O2S2/c1-23-13-6-4-12(5-7-13)8-9-18-15(22)11-25-17-19-16(20-21-17)14-3-2-10-24-14/h2-7,10H,8-9,11H2,1H3,(H,18,22)(H,19,20,21)