N-[2-methoxy-4-[3-methoxy-4-(2-pyridin-2-ylsulfanylethanoylamino)phenyl]phenyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(2-pyridin-2-ylsulfanylethanoylamino)phenyl]phenyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[[2-(2-pyridylsulfanyl)acetyl]amino]phenyl]phenyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[1-oxo-2-(2-pyridinylthio)ethyl]amino]phenyl]phenyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-pyridin-2-ylsulfanylacetyl)amino]phenyl]phenyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[[2-(2-pyridylthio)acetyl]amino]phenyl]phenyl]-2-(2-pyridylthio)acetamide Formula: C28H26N4O4S2 MolecularWeight: 546.66044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CSC3=CC=CC=N3)OC)NC(=O)CSC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CSC3=CC=CC=N3)OC)NC(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C28H26N4O4S2/c1-35-23-15-19(9-11-21(23)31-25(33)17-37-27-7-3-5-13-29-27)20-10-12-22(24(16-20)36-2)32-26(34)18-38-28-8-4-6-14-30-28/h3-16H,17-18H2,1-2H3,(H,31,33)(H,32,34)