N-[2,6-bis(chloranyl)phenyl]-2-[[5-(4-chlorophenyl)-4-(2-piperidin-1-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[[5-(4-chlorophenyl)-4-(2-piperidin-1-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-4-[2-(1-piperidyl)ethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-4-[2-(1-piperidinyl)ethyl]-1,2,4-triazol-3-yl]thio]-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(2-piperidin-1-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-4-(2-piperidinoethyl)-1,2,4-triazol-3-yl]thio]-N-(2,6-dichlorophenyl)acetamide Formula: C23H24Cl3N5OS MolecularWeight: 524.89356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=NN=C2SCC(=O)NC3=C(C=CC=C3Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCN2C(=NN=C2SCC(=O)NC3=C(C=CC=C3Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24Cl3N5OS/c24-17-9-7-16(8-10-17)22-28-29-23(31(22)14-13-30-11-2-1-3-12-30)33-15-20(32)27-21-18(25)5-4-6-19(21)26/h4-10H,1-3,11-15H2,(H,27,32)