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

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

Systemtic Name:2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-(tetrahydrofuran-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-(2-oxolanylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[(3-oxo-1H-2-benzofuran-1-yl)amino]-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-(phthalidylamino)-N-(tetrahydrofurfuryl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C21H22N2O4S
MolecularWeight: 398.47538
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C(SC3=C2CCC3)NC4C5=CC=CC=C5C(=O)O4


Isomeric SMILES

C1CC(OC1)CNC(=O)C2=C(SC3=C2CCC3)NC4C5=CC=CC=C5C(=O)O4


InChI

InChI=1S/C21H22N2O4S/c24-18(22-11-12-5-4-10-26-12)17-15-8-3-9-16(15)28-20(17)23-19-13-6-1-2-7-14(13)21(25)27-19/h1-2,6-7,12,19,23H,3-5,8-11H2,(H,22,24)


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