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ethyl 2-[2-(2-benzo[e][1]benzofuran-1-ylethanoyloxy)ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

ethyl 2-[2-(2-benzo[e][1]benzofuran-1-ylethanoyloxy)ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(2-benzo[e][1]benzofuran-1-ylethanoyloxy)ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(2-benzo[e]benzofuran-1-ylacetyl)oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylate
CAS Name:2-[[2-[2-(1-benzo[e]benzofuranyl)-1-oxoethoxy]-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(2-benzo[e][1]benzofuran-1-ylacetyl)oxyacetyl]amino]-5-propan-2-ylthiophene-3-carboxylate
Traditional Name:2-[[2-(2-benzo[e]benzofuran-1-ylacetyl)oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester
Formula: C26H25NO6S
MolecularWeight: 479.5448
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3


InChI

InChI=1S/C26H25NO6S/c1-4-31-26(30)19-12-21(15(2)3)34-25(19)27-22(28)14-33-23(29)11-17-13-32-20-10-9-16-7-5-6-8-18(16)24(17)20/h5-10,12-13,15H,4,11,14H2,1-3H3,(H,27,28)


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