5-[[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-2-thienyl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[3-[(4-chloroanilino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methylthiophen-2-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[3-[(4-chlorophenyl)carbamoyl]-4-ethyl-5-methyl-2-thienyl]amino]-5-keto-valeric acid Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCCC(=O)O)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCCC(=O)O)C

InChI

InChI=1S/C19H21ClN2O4S/c1-3-14-11(2)27-19(22-15(23)5-4-6-16(24)25)17(14)18(26)21-13-9-7-12(20)8-10-13/h7-10H,3-6H2,1-2H3,(H,21,26)(H,22,23)(H,24,25)