4-[[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[3-[(cyclopropylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[3-(cyclopropylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-4-keto-butyric acid Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)CCC(=O)O)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)CCC(=O)O)C

InChI

InChI=1S/C15H20N2O4S/c1-3-10-8(2)22-15(17-11(18)6-7-12(19)20)13(10)14(21)16-9-4-5-9/h9H,3-7H2,1-2H3,(H,16,21)(H,17,18)(H,19,20)