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

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

Systemtic Name:N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
Openeye Name:N-[3-(2-oxopyrrolidin-1-yl)propyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CAS Name:N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
IUPAC Name:N-[3-(2-oxopyrrolidin-1-yl)propyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
Traditional Name:N-[3-(2-ketopyrrolidino)propyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
Formula: C17H24N2O2S
MolecularWeight: 320.44966
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NCCCN3CCCC3=O


Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NCCCN3CCCC3=O


InChI

InChI=1S/C17H24N2O2S/c20-16-8-4-10-19(16)11-5-9-18-17(21)15-12-13-6-2-1-3-7-14(13)22-15/h12H,1-11H2,(H,18,21)


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