2-(4-chlorophenyl)sulfanyl-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]acetamide Formula: C33H29ClN4O2S MolecularWeight: 581.12696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)CSC4=CC=C(C=C4)Cl)NC5=CC=CC=N5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)CSC4=CC=C(C=C4)Cl)NC5=CC=CC=N5)O

InChI

InChI=1S/C33H29ClN4O2S/c34-24-16-18-25(19-17-24)41-22-30(39)37-27-13-5-4-12-26(27)32(38-29-15-7-9-21-36-29)31(28-14-6-8-20-35-28)33(40)23-10-2-1-3-11-23/h1-21,31-33,40H,22H2,(H,36,38)(H,37,39)