2-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-phenethyl-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 2-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-phenethyl-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 2-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-phenethyl-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 2-(4-chlorophenyl)-2-[(3-chlorophenyl)methylthio]-N-phenethyl-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 2-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-phenethyl-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 2-[(3-chlorobenzyl)thio]-2-(4-chlorophenyl)-N-phenethyl-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C26H24Cl2N4OS MolecularWeight: 511.46596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C(=O)N(CCC2=CC=CC=C2)C3=NC=NN3)SCC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C(=O)N(CCC2=CC=CC=C2)C3=NC=NN3)SCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H24Cl2N4OS/c1-26(21-10-12-22(27)13-11-21,34-17-20-8-5-9-23(28)16-20)24(33)32(25-29-18-30-31-25)15-14-19-6-3-2-4-7-19/h2-13,16,18H,14-15,17H2,1H3,(H,29,30,31)