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

Systemtic Name: 2-[[4-(3-methoxyphenyl)-5-(naphthalen-1-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(3-methoxyphenyl)-5-(1-naphthyloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-(3-methoxyphenyl)-5-(1-naphthalenyloxymethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[4-(3-methoxyphenyl)-5-(naphthalen-1-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-(3-methoxyphenyl)-5-(1-naphthoxymethyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NN=C2SCC(=O)N)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NN=C2SCC(=O)N)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O3S/c1-28-17-9-5-8-16(12-17)26-21(24-25-22(26)30-14-20(23)27)13-29-19-11-4-7-15-6-2-3-10-18(15)19/h2-12H,13-14H2,1H3,(H2,23,27)