2-[[4-azanyl-5-[2,5-bis(chloranyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[4-azanyl-5-[2,5-bis(chloranyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[4-amino-5-(2,5-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[[4-amino-5-(2,5-dichlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(3,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-[[4-amino-5-(2,5-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-[[4-amino-5-(2,5-dichlorophenyl)-1,2,4-triazol-3-yl]thio]-N-(3,5-dimethylphenyl)-2-phenyl-acetamide Formula: C24H21Cl2N5OS MolecularWeight: 498.42744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3N)C4=C(C=CC(=C4)Cl)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3N)C4=C(C=CC(=C4)Cl)Cl)C

InChI

InChI=1S/C24H21Cl2N5OS/c1-14-10-15(2)12-18(11-14)28-23(32)21(16-6-4-3-5-7-16)33-24-30-29-22(31(24)27)19-13-17(25)8-9-20(19)26/h3-13,21H,27H2,1-2H3,(H,28,32)