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

Systemtic Name: 4-[[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-ethyl-3-[(2-methoxyanilino)-oxomethyl]-5-methyl-2-thiophenyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methylthiophen-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]amino]-4-keto-butyric acid Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)CCC(=O)O)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)CCC(=O)O)C

InChI

InChI=1S/C19H22N2O5S/c1-4-12-11(2)27-19(21-15(22)9-10-16(23)24)17(12)18(25)20-13-7-5-6-8-14(13)26-3/h5-8H,4,9-10H2,1-3H3,(H,20,25)(H,21,22)(H,23,24)