2-[2-[[3-(cyclohexylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[3-(cyclohexylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[[3-(cyclohexylcarbamoyl)-4,5-dimethyl-2-thienyl]amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[[3-[(cyclohexylamino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[[3-(cyclohexylcarbamoyl)-4,5-dimethylthiophen-2-yl]amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[[3-(cyclohexylcarbamoyl)-4,5-dimethyl-2-thienyl]amino]-2-keto-ethoxy]acetate Formula: C17H23N2O5S- MolecularWeight: 367.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)COCC(=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)COCC(=O)[O-])C

InChI

InChI=1S/C17H24N2O5S/c1-10-11(2)25-17(19-13(20)8-24-9-14(21)22)15(10)16(23)18-12-6-4-3-5-7-12/h12H,3-9H2,1-2H3,(H,18,23)(H,19,20)(H,21,22)/p-1