N-[[4-[2,5-bis(chloranyl)phenyl]-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[[4-[2,5-bis(chloranyl)phenyl]-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[[4-(2,5-dichlorophenyl)-5-(m-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]acetamide CAS Name: N-[[4-(2,5-dichlorophenyl)-5-[(3-methylphenyl)methylthio]-1,2,4-triazol-3-yl]methyl]-2-phenylmethoxyacetamide IUPAC Name: N-[[4-(2,5-dichlorophenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[[4-(2,5-dichlorophenyl)-5-[(3-methylbenzyl)thio]-1,2,4-triazol-3-yl]methyl]acetamide Formula: C26H24Cl2N4O2S MolecularWeight: 527.46536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC2=NN=C(N2C3=C(C=CC(=C3)Cl)Cl)CNC(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CSC2=NN=C(N2C3=C(C=CC(=C3)Cl)Cl)CNC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C26H24Cl2N4O2S/c1-18-6-5-9-20(12-18)17-35-26-31-30-24(32(26)23-13-21(27)10-11-22(23)28)14-29-25(33)16-34-15-19-7-3-2-4-8-19/h2-13H,14-17H2,1H3,(H,29,33)