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

Systemtic Name: N-methyl-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyethyl)ethanamide Openeye Name: N-methyl-N-(2-phenoxyethyl)-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-methyl-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyethyl)acetamide IUPAC Name: N-methyl-2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenoxyethyl)acetamide Traditional Name: N-methyl-N-(2-phenoxyethyl)-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-16-8-10-17(11-9-16)24-15-21-22-20(24)27-14-19(25)23(2)12-13-26-18-6-4-3-5-7-18/h3-11,15H,12-14H2,1-2H3