ethyl 2-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-6-29-21(25)19-13(2)14(3)30-20(19)23-22(26)24-11-7-8-17(24)16-10-9-15(27-4)12-18(16)28-5/h9-10,12,17H,6-8,11H2,1-5H3,(H,23,26)