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

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

Systemtic Name:N-[2-methoxy-4-[3-methoxy-4-(2-naphthalen-2-ylsulfanylethanoylamino)phenyl]phenyl]-2-naphthalen-2-ylsulfanyl-ethanamide
Openeye Name:N-[2-methoxy-4-[3-methoxy-4-[[2-(2-naphthylsulfanyl)acetyl]amino]phenyl]phenyl]-2-(2-naphthylsulfanyl)acetamide
CAS Name:N-[2-methoxy-4-[3-methoxy-4-[[2-(2-naphthalenylthio)-1-oxoethyl]amino]phenyl]phenyl]-2-(2-naphthalenylthio)acetamide
IUPAC Name:N-[2-methoxy-4-[3-methoxy-4-[(2-naphthalen-2-ylsulfanylacetyl)amino]phenyl]phenyl]-2-naphthalen-2-ylsulfanylacetamide
Traditional Name:N-[2-methoxy-4-[3-methoxy-4-[[2-(2-naphthylthio)acetyl]amino]phenyl]phenyl]-2-(2-naphthylthio)acetamide
Formula: C38H32N2O4S2
MolecularWeight: 644.80168
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CSC3=CC4=CC=CC=C4C=C3)OC)NC(=O)CSC5=CC6=CC=CC=C6C=C5


Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CSC3=CC4=CC=CC=C4C=C3)OC)NC(=O)CSC5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C38H32N2O4S2/c1-43-35-21-29(13-17-33(35)39-37(41)23-45-31-15-11-25-7-3-5-9-27(25)19-31)30-14-18-34(36(22-30)44-2)40-38(42)24-46-32-16-12-26-8-4-6-10-28(26)20-32/h3-22H,23-24H2,1-2H3,(H,39,41)(H,40,42)


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