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

Systemtic Name: 2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)N(C)C2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N(C)C2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-22(15-9-5-4-6-10-15)17(24)13-26-19-21-20-18(23(19)2)14-8-7-11-16(12-14)25-3/h4-12H,13H2,1-3H3