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ethyl 4-(2-chlorophenyl)-2-[2-(2-naphthalen-2-ylsulfanylethanoyloxy)ethanoylamino]thiophene-3-carboxylate

ethyl 4-(2-chlorophenyl)-2-[2-(2-naphthalen-2-ylsulfanylethanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(2-chlorophenyl)-2-[2-(2-naphthalen-2-ylsulfanylethanoyloxy)ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(2-chlorophenyl)-2-[[2-[2-(2-naphthylsulfanyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate
CAS Name:4-(2-chlorophenyl)-2-[[2-[2-(2-naphthalenylthio)-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(2-chlorophenyl)-2-[[2-(2-naphthalen-2-ylsulfanylacetyl)oxyacetyl]amino]thiophene-3-carboxylate
Traditional Name:4-(2-chlorophenyl)-2-[[2-[2-(2-naphthylthio)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C27H22ClNO5S2
MolecularWeight: 540.05028
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)CSC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)COC(=O)CSC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C27H22ClNO5S2/c1-2-33-27(32)25-21(20-9-5-6-10-22(20)28)15-36-26(25)29-23(30)14-34-24(31)16-35-19-12-11-17-7-3-4-8-18(17)13-19/h3-13,15H,2,14,16H2,1H3,(H,29,30)


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