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

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

Systemtic Name:N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Openeye Name:N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CAS Name:N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
IUPAC Name:N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Traditional Name:N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
Formula: C19H20N2O2S
MolecularWeight: 340.4393
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(S2)CCC3)N4CCCC4=O


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(S2)CCC3)N4CCCC4=O


InChI

InChI=1S/C19H20N2O2S/c1-12-10-14(7-8-15(12)21-9-3-6-18(21)22)20-19(23)17-11-13-4-2-5-16(13)24-17/h7-8,10-11H,2-6,9H2,1H3,(H,20,23)


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