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

Systemtic Name: 4-[[3-[(2-methoxyphenyl)carbamoyl]-4-methyl-5-phenyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-[(2-methoxyphenyl)carbamoyl]-4-methyl-5-phenyl-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[(2-methoxyanilino)-oxomethyl]-4-methyl-5-phenyl-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-[(2-methoxyphenyl)carbamoyl]-4-methyl-5-phenylthiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-[(2-methoxyphenyl)carbamoyl]-4-methyl-5-phenyl-2-thienyl]amino]butyrate Formula: C23H21N2O5S- MolecularWeight: 437.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)CCC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)CCC(=O)[O-])C3=CC=CC=C3

InChI

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