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

Systemtic Name: N-(3-ethoxypropyl)-2-[2-(5-methoxy-1-benzofuran-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(3-ethoxypropyl)-2-[[2-(5-methoxybenzofuran-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(3-ethoxypropyl)-2-[[2-(5-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(3-ethoxypropyl)-2-[[2-(5-methoxy-1-benzofuran-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(3-ethoxypropyl)-2-[[2-(5-methoxybenzofuran-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5S/c1-3-30-11-5-10-25-23(28)22-17-6-4-7-20(17)32-24(22)26-21(27)12-15-14-31-19-9-8-16(29-2)13-18(15)19/h8-9,13-14H,3-7,10-12H2,1-2H3,(H,25,28)(H,26,27)