N-[6-methoxy-4-[3-methoxy-4-(2-pyridin-4-ylsulfanylethanoylamino)phenyl]cyclohexa-2,4-dien-1-yl]-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[6-methoxy-4-[3-methoxy-4-(2-pyridin-4-ylsulfanylethanoylamino)phenyl]cyclohexa-2,4-dien-1-yl]-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-[6-methoxy-4-[3-methoxy-4-[[2-(4-pyridylsulfanyl)acetyl]amino]phenyl]cyclohexa-2,4-dien-1-yl]-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[6-methoxy-4-[3-methoxy-4-[[1-oxo-2-(pyridin-4-ylthio)ethyl]amino]phenyl]-1-cyclohexa-2,4-dienyl]-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-[6-methoxy-4-[3-methoxy-4-[(2-pyridin-4-ylsulfanylacetyl)amino]phenyl]cyclohexa-2,4-dien-1-yl]-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-[6-methoxy-4-[3-methoxy-4-[[2-(4-pyridylthio)acetyl]amino]phenyl]cyclohexa-2,4-dien-1-yl]-2-(4-pyridylthio)acetamide Formula: C28H28N4O4S2 MolecularWeight: 548.67632

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(C=CC1NC(=O)CSC2=CC=NC=C2)C3=CC(=C(C=C3)NC(=O)CSC4=CC=NC=C4)OC

Isomeric SMILES

COC1C=C(C=CC1NC(=O)CSC2=CC=NC=C2)C3=CC(=C(C=C3)NC(=O)CSC4=CC=NC=C4)OC

InChI

InChI=1S/C28H28N4O4S2/c1-35-25-15-19(3-5-23(25)31-27(33)17-37-21-7-11-29-12-8-21)20-4-6-24(26(16-20)36-2)32-28(34)18-38-22-9-13-30-14-10-22/h3-16,23,25H,17-18H2,1-2H3,(H,31,33)(H,32,34)