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ethyl 2-[3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

ethyl 2-[3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:ethyl 2-[3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:ethyl 2-[3-(2-bromo-4,5-dimethoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[3-(2-bromo-4,5-dimethoxyphenyl)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[3-(2-bromo-4,5-dimethoxyphenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[3-(2-bromo-4,5-dimethoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
Formula: C21H24BrNO5S
MolecularWeight: 482.38796
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC3=CC(=C(C=C3Br)OC)OC


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC3=CC(=C(C=C3Br)OC)OC


InChI

InChI=1S/C21H24BrNO5S/c1-4-28-21(25)19-13-6-5-7-17(13)29-20(19)23-18(24)9-8-12-10-15(26-2)16(27-3)11-14(12)22/h10-11H,4-9H2,1-3H3,(H,23,24)


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