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

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

Systemtic Name:N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-2-thiophen-3-yl-ethanamide
Openeye Name:N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2-(3-thienyl)acetamide
CAS Name:N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-2-(3-thiophenyl)acetamide
IUPAC Name:N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-2-thiophen-3-ylacetamide
Traditional Name:N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-2-(3-thienyl)acetamide
Formula: C31H28N4O2S
MolecularWeight: 520.64462
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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)CC4=CSC=C4)NC5=CC=CC=N5)O


Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)CC4=CSC=C4)NC5=CC=CC=N5)O


InChI

InChI=1S/C31H28N4O2S/c36-28(20-22-16-19-38-21-22)34-25-13-5-4-12-24(25)30(35-27-15-7-9-18-33-27)29(26-14-6-8-17-32-26)31(37)23-10-2-1-3-11-23/h1-19,21,29-31,37H,20H2,(H,33,35)(H,34,36)


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