ethyl 2-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[2-(3-methoxyphenyl)pyrrolidino]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N3O5S/c1-5-31-23(29)19-14(2)20(21(28)24-3)32-22(19)25-18(27)13-26-11-7-10-17(26)15-8-6-9-16(12-15)30-4/h6,8-9,12,17H,5,7,10-11,13H2,1-4H3,(H,24,28)(H,25,27)