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N-(3-ethoxypropyl)-2-[2-(5-methyl-1-benzofuran-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

N-(3-ethoxypropyl)-2-[2-(5-methyl-1-benzofuran-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name:N-(3-ethoxypropyl)-2-[2-(5-methyl-1-benzofuran-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:N-(3-ethoxypropyl)-2-[[2-(5-methylbenzofuran-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:N-(3-ethoxypropyl)-2-[[2-(5-methyl-3-benzofuranyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:N-(3-ethoxypropyl)-2-[[2-(5-methyl-1-benzofuran-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:N-(3-ethoxypropyl)-2-[[2-(5-methylbenzofuran-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C24H28N2O4S
MolecularWeight: 440.55512
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(SC2=C1CCC2)NC(=O)CC3=COC4=C3C=C(C=C4)C


Isomeric SMILES

CCOCCCNC(=O)C1=C(SC2=C1CCC2)NC(=O)CC3=COC4=C3C=C(C=C4)C


InChI

InChI=1S/C24H28N2O4S/c1-3-29-11-5-10-25-23(28)22-17-6-4-7-20(17)31-24(22)26-21(27)13-16-14-30-19-9-8-15(2)12-18(16)19/h8-9,12,14H,3-7,10-11,13H2,1-2H3,(H,25,28)(H,26,27)


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