ethyl 2-[2-(4-chlorophenyl)ethanoylamino]-4-methyl-5-pyrrolidin-1-ylcarbonyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-chlorophenyl)ethanoylamino]-4-methyl-5-pyrrolidin-1-ylcarbonyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4-methyl-5-[oxo(1-pyrrolidinyl)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N2CCCC2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N2CCCC2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-3-28-21(27)17-13(2)18(20(26)24-10-4-5-11-24)29-19(17)23-16(25)12-14-6-8-15(22)9-7-14/h6-9H,3-5,10-12H2,1-2H3,(H,23,25)