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

Systemtic Name: methyl 4,5-dimethyl-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)C

InChI

InChI=1S/C20H22N2O5S/c1-12-13(2)28-19(18(12)20(25)26-3)21-16(23)11-27-15-7-4-6-14(10-15)22-9-5-8-17(22)24/h4,6-7,10H,5,8-9,11H2,1-3H3,(H,21,23)