methyl 3-[4-aminocarbonyl-3-(4-chlorophenyl)-5-methyl-1-(2-thiophen-2-ylethyl)pyrrol-2-yl]propanoate

Systemtic Name: methyl 3-[4-aminocarbonyl-3-(4-chlorophenyl)-5-methyl-1-(2-thiophen-2-ylethyl)pyrrol-2-yl]propanoate Openeye Name: methyl 3-[4-carbamoyl-3-(4-chlorophenyl)-5-methyl-1-[2-(2-thienyl)ethyl]pyrrol-2-yl]propanoate CAS Name: 3-[4-carbamoyl-3-(4-chlorophenyl)-5-methyl-1-(2-thiophen-2-ylethyl)-2-pyrrolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-carbamoyl-3-(4-chlorophenyl)-5-methyl-1-(2-thiophen-2-ylethyl)pyrrol-2-yl]propanoate Traditional Name: 3-[4-carbamoyl-3-(4-chlorophenyl)-5-methyl-1-[2-(2-thienyl)ethyl]pyrrol-2-yl]propionic acid methyl ester Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCC2=CC=CS2)CCC(=O)OC)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C(=C(N1CCC2=CC=CS2)CCC(=O)OC)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C22H23ClN2O3S/c1-14-20(22(24)27)21(15-5-7-16(23)8-6-15)18(9-10-19(26)28-2)25(14)12-11-17-4-3-13-29-17/h3-8,13H,9-12H2,1-2H3,(H2,24,27)