5-ethanoyl-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-(2-ketopyrrolidino)benzyl]thiophene-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C18H18N2O3S/c1-12(21)15-7-8-16(24-15)18(23)19-11-13-4-2-5-14(10-13)20-9-3-6-17(20)22/h2,4-5,7-8,10H,3,6,9,11H2,1H3,(H,19,23)