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

Systemtic Name: N-(3-ethoxypropyl)-2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(3-ethoxypropyl)-2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(3-ethoxypropyl)-2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(3-ethoxypropyl)-2-[(3-oxo-1H-2-benzofuran-1-yl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(3-ethoxypropyl)-2-(phthalidylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(SC2=C1CCC2)NC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCOCCCNC(=O)C1=C(SC2=C1CCC2)NC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H24N2O4S/c1-2-26-12-6-11-22-18(24)17-15-9-5-10-16(15)28-20(17)23-19-13-7-3-4-8-14(13)21(25)27-19/h3-4,7-8,19,23H,2,5-6,9-12H2,1H3,(H,22,24)