5-ethyl-4-methyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-4-methyl-thiophene-2-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)C

InChI

InChI=1S/C20H24N2O3S/c1-3-17-14(2)11-18(26-17)20(24)21-15-7-6-8-16(12-15)25-13-19(23)22-9-4-5-10-22/h6-8,11-12H,3-5,9-10,13H2,1-2H3,(H,21,24)