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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-methyl-5-(2-phenoxyethylthio)-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-methyl-5-(2-phenoxyethylthio)-1,2,4-triazol-3-yl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCCOC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=NN=C1SCCOC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N4O3S/c1-24-18(14-19(25)21-15-7-6-10-17(13-15)26-2)22-23-20(24)28-12-11-27-16-8-4-3-5-9-16/h3-10,13H,11-12,14H2,1-2H3,(H,21,25)