2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[5-(3-chlorophenyl)-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(2,6-dimethylphenyl)acetamide Formula: C24H20Cl2N4OS MolecularWeight: 483.4128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20Cl2N4OS/c1-15-5-3-6-16(2)22(15)27-21(31)14-32-24-29-28-23(17-7-4-8-19(26)13-17)30(24)20-11-9-18(25)10-12-20/h3-13H,14H2,1-2H3,(H,27,31)