N-(2,4-dimethylphenyl)-2-[[5-[(3-methylphenoxy)methyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[[5-[(3-methylphenoxy)methyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-benzyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[5-[(3-methylphenoxy)methyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[[4-benzyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[4-benzyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-(2,4-dimethylphenyl)acetamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(N2CC3=CC=CC=C3)SCC(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(N2CC3=CC=CC=C3)SCC(=O)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C27H28N4O2S/c1-19-8-7-11-23(15-19)33-17-25-29-30-27(31(25)16-22-9-5-4-6-10-22)34-18-26(32)28-24-13-12-20(2)14-21(24)3/h4-15H,16-18H2,1-3H3,(H,28,32)