2-[2-[[4-ethyl-5-methyl-3-(phenylcarbamoyl)thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[4-ethyl-5-methyl-3-(phenylcarbamoyl)thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[[4-ethyl-5-methyl-3-(phenylcarbamoyl)-2-thienyl]amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[[3-[anilino(oxo)methyl]-4-ethyl-5-methyl-2-thiophenyl]amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[[4-ethyl-5-methyl-3-(phenylcarbamoyl)thiophen-2-yl]amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[[4-ethyl-5-methyl-3-(phenylcarbamoyl)-2-thienyl]amino]-2-keto-ethoxy]acetate Formula: C18H19N2O5S- MolecularWeight: 375.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2)NC(=O)COCC(=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2)NC(=O)COCC(=O)[O-])C

InChI

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