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

Systemtic Name: methyl 2-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2,4-dimethoxyphenyl)pyrrolidino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCCC2C3=C(C=C(C=C3)OC)OC)C

InChI

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