2-[2-[[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoic acid

Systemtic Name: 2-[2-[[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoic acid Openeye Name: 2-[2-[[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-2-oxo-ethoxy]acetic acid CAS Name: 2-[2-[[3-[(cyclohexylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]amino]-2-oxoethoxy]acetic acid IUPAC Name: 2-[2-[[3-(cyclohexylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]amino]-2-oxoethoxy]acetic acid Traditional Name: 2-[2-[[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-2-keto-ethoxy]acetic acid Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)COCC(=O)O)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)COCC(=O)O)C

InChI

InChI=1S/C18H26N2O5S/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/h12H,3-10H2,1-2H3,(H,19,24)(H,20,21)(H,22,23)