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

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

Systemtic Name:N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
Openeye Name:N-[4-(2-oxopyrrolidin-1-yl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CAS Name:N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
IUPAC Name:N-[4-(2-oxopyrrolidin-1-yl)phenyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
Traditional Name:N-[4-(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=C(C=C3)N4CCCC4=O


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O2S/c23-19-7-4-12-22(19)16-10-8-15(9-11-16)21-20(24)18-13-14-5-2-1-3-6-17(14)25-18/h8-11,13H,1-7,12H2,(H,21,24)


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