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

Systemtic Name: 4-[[3-[(4-methoxyphenyl)carbamoyl]-4-methyl-5-phenyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-[(4-methoxyphenyl)carbamoyl]-4-methyl-5-phenyl-2-thienyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[3-[(4-methoxyanilino)-oxomethyl]-4-methyl-5-phenyl-2-thiophenyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[3-[(4-methoxyphenyl)carbamoyl]-4-methyl-5-phenylthiophen-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[3-[(4-methoxyphenyl)carbamoyl]-4-methyl-5-phenyl-2-thienyl]amino]butyric acid Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)OC)NC(=O)CCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)OC)NC(=O)CCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-14-20(22(29)24-16-8-10-17(30-2)11-9-16)23(25-18(26)12-13-19(27)28)31-21(14)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,24,29)(H,25,26)(H,27,28)