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

Systemtic Name: 4-[[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[(cyclohexylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-(cyclohexylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-4-keto-butyrate Formula: C18H25N2O4S- MolecularWeight: 365.4671

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)CCC(=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)CCC(=O)[O-])C

InChI

InChI=1S/C18H26N2O4S/c1-3-13-11(2)25-18(20-14(21)9-10-15(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)/p-1