4-[[3-aminocarbonyl-4-(2,4-dichlorophenyl)-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-aminocarbonyl-4-(2,4-dichlorophenyl)-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methyl-2-thiophenyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methylthiophen-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[3-carbamoyl-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]amino]-4-keto-butyric acid Formula: C16H14Cl2N2O4S MolecularWeight: 401.26436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CCC(=O)O)C(=O)N)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CCC(=O)O)C(=O)N)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O4S/c1-7-13(9-3-2-8(17)6-10(9)18)14(15(19)24)16(25-7)20-11(21)4-5-12(22)23/h2-3,6H,4-5H2,1H3,(H2,19,24)(H,20,21)(H,22,23)