N-[(3-methoxyphenyl)methyl]-N-methyl-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-m-anisyl-N-methyl-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)CSC3=NC=NN3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)CSC3=NC=NN3

InChI

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