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

Systemtic Name: (E)-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-3-(2-thienyl)acrylamide Formula: C32H28N4O2S MolecularWeight: 532.65532

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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)C=CC4=CC=CS4)NC5=CC=CC=N5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)/C=C/C4=CC=CS4)NC5=CC=CC=N5)O

InChI

InChI=1S/C32H28N4O2S/c37-29(19-18-24-13-10-22-39-24)35-26-15-5-4-14-25(26)31(36-28-17-7-9-21-34-28)30(27-16-6-8-20-33-27)32(38)23-11-2-1-3-12-23/h1-22,30-32,38H,(H,34,36)(H,35,37)/b19-18+