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

Systemtic Name: 5-[[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[3-[(cyclohexylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[3-(cyclohexylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-5-keto-valeric acid Formula: C19H28N2O4S MolecularWeight: 380.50162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4S/c1-3-14-12(2)26-19(21-15(22)10-7-11-16(23)24)17(14)18(25)20-13-8-5-4-6-9-13/h13H,3-11H2,1-2H3,(H,20,25)(H,21,22)(H,23,24)