2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyethyl)ethanamide Openeye Name: N-(2-phenoxyethyl)-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyethyl)acetamide Traditional Name: N-(2-phenoxyethyl)-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-15-7-9-16(10-8-15)23-14-21-22-19(23)26-13-18(24)20-11-12-25-17-5-3-2-4-6-17/h2-10,14H,11-13H2,1H3,(H,20,24)