5-ethanoyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]thiophene-2-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C18H18N2O4S/c1-11(21)15-7-8-16(25-15)18(23)19-12-5-6-13(14(10-12)24-2)20-9-3-4-17(20)22/h5-8,10H,3-4,9H2,1-2H3,(H,19,23)