2-[[5-[(2-methoxyphenoxy)methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(2-methoxyphenoxy)methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(2-methoxyphenoxy)methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(2-methoxyphenoxy)methyl]-4-phenethyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[5-[(2-methoxyphenoxy)methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(2-methoxyphenoxy)methyl]-4-phenethyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NN=C(N2CCC3=CC=CC=C3)SCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCC2=NN=C(N2CCC3=CC=CC=C3)SCC(=O)N

InChI

InChI=1S/C20H22N4O3S/c1-26-16-9-5-6-10-17(16)27-13-19-22-23-20(28-14-18(21)25)24(19)12-11-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H2,21,25)