ethyl 2-[2-(4-chlorophenyl)ethanoylamino]-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-chlorophenyl)ethanoylamino]-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-(isopropylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4-methyl-5-[oxo-(propan-2-ylamino)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chlorophenyl)acetyl]amino]-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-5-(isopropylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC(C)C)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC(C)C)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-5-27-20(26)16-12(4)17(18(25)22-11(2)3)28-19(16)23-15(24)10-13-6-8-14(21)9-7-13/h6-9,11H,5,10H2,1-4H3,(H,22,25)(H,23,24)