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

Systemtic Name: 4-[[3-[(4-ethoxyphenyl)carbamoyl]-4-methyl-5-phenyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-[(4-ethoxyphenyl)carbamoyl]-4-methyl-5-phenyl-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[(4-ethoxyanilino)-oxomethyl]-4-methyl-5-phenyl-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-[(4-ethoxyphenyl)carbamoyl]-4-methyl-5-phenylthiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[4-methyl-5-phenyl-3-(p-phenetylcarbamoyl)-2-thienyl]amino]butyrate Formula: C24H23N2O5S- MolecularWeight: 451.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2C)C3=CC=CC=C3)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2C)C3=CC=CC=C3)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C24H24N2O5S/c1-3-31-18-11-9-17(10-12-18)25-23(30)21-15(2)22(16-7-5-4-6-8-16)32-24(21)26-19(27)13-14-20(28)29/h4-12H,3,13-14H2,1-2H3,(H,25,30)(H,26,27)(H,28,29)/p-1