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5-methyl-N-[1-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

5-methyl-N-[1-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name:5-methyl-N-[1-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Openeye Name:5-methyl-N-[1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name:5-methyl-N-[1-(2-oxo-1-pyrrolidinyl)propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC Name:5-methyl-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Traditional Name:N-[2-(2-ketopyrrolidino)-1-methyl-ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
Formula: C17H24N2O2S
MolecularWeight: 320.44966
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC(C)CN3CCCC3=O


Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC(C)CN3CCCC3=O


InChI

InChI=1S/C17H24N2O2S/c1-11-5-6-14-13(8-11)9-15(22-14)17(21)18-12(2)10-19-7-3-4-16(19)20/h9,11-12H,3-8,10H2,1-2H3,(H,18,21)


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