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

Systemtic Name: 4-[[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-[(2-ethoxyphenyl)carbamoyl]-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[(2-ethoxyanilino)-oxomethyl]-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-[(2-ethoxyphenyl)carbamoyl]thiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-(o-phenetylcarbamoyl)-2-thienyl]amino]butyrate Formula: C17H17N2O5S- MolecularWeight: 361.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(SC=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(SC=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C17H18N2O5S/c1-2-24-13-6-4-3-5-12(13)18-16(23)11-9-10-25-17(11)19-14(20)7-8-15(21)22/h3-6,9-10H,2,7-8H2,1H3,(H,18,23)(H,19,20)(H,21,22)/p-1