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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NN=C(N1C2=CC=CC=C2)COC3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(=O)CSC1=NN=C(N1C2=CC=CC=C2)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N4O3S/c1-23(2)19(25)14-28-20-22-21-18(24(20)15-9-5-4-6-10-15)13-27-17-12-8-7-11-16(17)26-3/h4-12H,13-14H2,1-3H3