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(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-thiophene-3-carboxylate

(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:(2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-(2,5-dimethyl-1-pyrrolyl)-4,5-dimethyl-3-thiophenecarboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-pyrrolidin-1-ylethyl) 2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-(2,5-dimethylpyrrol-1-yl)-4,5-dimethyl-thiophene-3-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester
Formula: C19H24N2O3S
MolecularWeight: 360.47046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C(=C(S2)C)C)C(=O)OCC(=O)N3CCCC3)C


Isomeric SMILES

CC1=CC=C(N1C2=C(C(=C(S2)C)C)C(=O)OCC(=O)N3CCCC3)C


InChI

InChI=1S/C19H24N2O3S/c1-12-7-8-13(2)21(12)18-17(14(3)15(4)25-18)19(23)24-11-16(22)20-9-5-6-10-20/h7-8H,5-6,9-11H2,1-4H3


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