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

Systemtic Name: 4-[[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[(cyclopentylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-(cyclopentylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-4-keto-butyrate Formula: C17H23N2O4S- MolecularWeight: 351.44052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)CCC(=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)CCC(=O)[O-])C

InChI

InChI=1S/C17H24N2O4S/c1-3-12-10(2)24-17(19-13(20)8-9-14(21)22)15(12)16(23)18-11-6-4-5-7-11/h11H,3-9H2,1-2H3,(H,18,23)(H,19,20)(H,21,22)/p-1