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

Systemtic Name: N-(2-methoxyphenyl)-2-[[4-methyl-5-(naphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[4-methyl-5-(2-naphthyloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[4-methyl-5-(2-naphthalenyloxymethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[4-methyl-5-(naphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[[4-methyl-5-(2-naphthoxymethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N4O3S/c1-27-21(14-30-18-12-11-16-7-3-4-8-17(16)13-18)25-26-23(27)31-15-22(28)24-19-9-5-6-10-20(19)29-2/h3-13H,14-15H2,1-2H3,(H,24,28)