N-[2-(4-chlorophenyl)ethyl]-2-[(2-chlorophenyl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2-chlorophenyl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2-chlorophenyl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2-chlorophenyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2-chlorophenyl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[2-(4-chlorophenyl)ethyl]nicotinamide Formula: C21H18Cl2N2OS MolecularWeight: 417.35142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=C(C=CC=N2)C(=O)NCCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=C(C=CC=N2)C(=O)NCCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2OS/c22-17-9-7-15(8-10-17)11-13-24-20(26)18-5-3-12-25-21(18)27-14-16-4-1-2-6-19(16)23/h1-10,12H,11,13-14H2,(H,24,26)