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

Systemtic Name: 2-[[5-(2-chlorophenyl)-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[[5-(2-chlorophenyl)-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[[5-(2-chlorophenyl)-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]thio]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[[5-(2-chlorophenyl)-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[[5-(2-chlorophenyl)-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C25H22Cl2N4OS MolecularWeight: 497.43938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=NN=C2SCC(=O)NCC3=CC=CC=C3Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=NN=C2SCC(=O)NCC3=CC=CC=C3Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H22Cl2N4OS/c1-16-11-12-17(2)22(13-16)31-24(19-8-4-6-10-21(19)27)29-30-25(31)33-15-23(32)28-14-18-7-3-5-9-20(18)26/h3-13H,14-15H2,1-2H3,(H,28,32)