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

Systemtic Name: 4-[[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[(2-methoxyanilino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethylthiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-[(2-methoxyphenyl)carbamoyl]-4,5-dimethyl-2-thienyl]amino]butyrate Formula: C18H19N2O5S- MolecularWeight: 375.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-10-11(2)26-18(20-14(21)8-9-15(22)23)16(10)17(24)19-12-6-4-5-7-13(12)25-3/h4-7H,8-9H2,1-3H3,(H,19,24)(H,20,21)(H,22,23)/p-1