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

Systemtic Name: 2-[[4-(3-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(3-methoxyphenyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-(3-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[4-(3-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-(3-methoxyphenyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC(=CC=C3)OC)SCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC(=CC=C3)OC)SCC(=O)N

InChI

InChI=1S/C18H18N4O2S/c1-12-6-8-13(9-7-12)17-20-21-18(25-11-16(19)23)22(17)14-4-3-5-15(10-14)24-2/h3-10H,11H2,1-2H3,(H2,19,23)