ethyl 5-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-[2-(2,5-dimethoxyphenyl)pyrrolidino]acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)CN2CCCC2C3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)CN2CCCC2C3=C(C=CC(=C3)OC)OC)C

InChI

InChI=1S/C22H28N2O5S/c1-5-29-22(26)21-14(2)11-20(30-21)23-19(25)13-24-10-6-7-17(24)16-12-15(27-3)8-9-18(16)28-4/h8-9,11-12,17H,5-7,10,13H2,1-4H3,(H,23,25)