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

Systemtic Name: methyl 3-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(2-p-phenetylpyrrolidino)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C20H24N2O4S/c1-3-26-15-8-6-14(7-9-15)17-5-4-11-22(17)13-18(23)21-16-10-12-27-19(16)20(24)25-2/h6-10,12,17H,3-5,11,13H2,1-2H3,(H,21,23)