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

Systemtic Name: ethyl 2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-p-phenetylpyrrolidino)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C(=C(S3)C(=O)NC)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C(=C(S3)C(=O)NC)C)C(=O)OCC

InChI

InChI=1S/C24H31N3O5S/c1-5-31-17-11-9-16(10-12-17)18-8-7-13-27(18)14-19(28)26-23-20(24(30)32-6-2)15(3)21(33-23)22(29)25-4/h9-12,18H,5-8,13-14H2,1-4H3,(H,25,29)(H,26,28)