N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C20H22N2O2S/c23-19-10-5-11-22(19)16-8-4-7-15(13-16)21-20(24)18-12-14-6-2-1-3-9-17(14)25-18/h4,7-8,12-13H,1-3,5-6,9-11H2,(H,21,24)