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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CSC2=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CSC2=NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-23(12-15-10-6-7-11-16(15)25-2)17(24)13-26-19-20-18(21-22-19)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,20,21,22)