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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-m-anisyl-N-methyl-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:

CN(CC1=CC(=CC=C1)OC)C(=O)CSC2=NNC(=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CSC2=NNC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H18N4O2S2/c1-21(10-12-5-3-6-13(9-12)23-2)15(22)11-25-17-18-16(19-20-17)14-7-4-8-24-14/h3-9H,10-11H2,1-2H3,(H,18,19,20)