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

Systemtic Name: N-(3-ethoxypropyl)-2-[2-(5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(3-ethoxypropyl)-2-[[2-(5-isopropylbenzofuran-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(3-ethoxypropyl)-2-[[1-oxo-2-(5-propan-2-yl-3-benzofuranyl)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(3-ethoxypropyl)-2-[[2-(5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(3-ethoxypropyl)-2-[[2-(5-isopropylbenzofuran-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4S/c1-4-31-12-6-11-27-25(30)24-19-7-5-8-22(19)33-26(24)28-23(29)14-18-15-32-21-10-9-17(16(2)3)13-20(18)21/h9-10,13,15-16H,4-8,11-12,14H2,1-3H3,(H,27,30)(H,28,29)