N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C18H18N2O2S/c21-17-8-3-9-20(17)14-6-2-5-13(11-14)19-18(22)16-10-12-4-1-7-15(12)23-16/h2,5-6,10-11H,1,3-4,7-9H2,(H,19,22)