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

Systemtic Name: 2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(3-oxo-1H-2-benzofuran-1-yl)amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-phenethyl-2-(phthalidylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C24H22N2O3S/c27-21(25-14-13-15-7-2-1-3-8-15)20-18-11-6-12-19(18)30-23(20)26-22-16-9-4-5-10-17(16)24(28)29-22/h1-5,7-10,22,26H,6,11-14H2,(H,25,27)