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N-(4-ethoxyphenyl)-2-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide

N-(4-ethoxyphenyl)-2-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(4-ethoxyphenyl)-2-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanamide
Openeye Name:2-[3-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide
CAS Name:2-[[3-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-2-quinoxalinyl]thio]-N-(4-ethoxyphenyl)acetamide
IUPAC Name:2-[3-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanylquinoxalin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide
Traditional Name:2-[[3-[[2-keto-2-(p-phenetidino)ethyl]thio]quinoxalin-2-yl]thio]-N-p-phenetyl-acetamide
Formula: C28H28N4O4S2
MolecularWeight: 548.67632
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OCC


InChI

InChI=1S/C28H28N4O4S2/c1-3-35-21-13-9-19(10-14-21)29-25(33)17-37-27-28(32-24-8-6-5-7-23(24)31-27)38-18-26(34)30-20-11-15-22(16-12-20)36-4-2/h5-16H,3-4,17-18H2,1-2H3,(H,29,33)(H,30,34)


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