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

Systemtic Name: 4-[[3-(cyclohexylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-(cyclohexylcarbamoyl)-4,5-dimethyl-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[(cyclohexylamino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-(cyclohexylcarbamoyl)-4,5-dimethylthiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-(cyclohexylcarbamoyl)-4,5-dimethyl-2-thienyl]amino]-4-keto-butyrate Formula: C17H23N2O4S- MolecularWeight: 351.44052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4S/c1-10-11(2)24-17(19-13(20)8-9-14(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