4-[[3-(cyclopentylcarbamoyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-(cyclopentylcarbamoyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-(cyclopentylcarbamoyl)-2-thienyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[3-[(cyclopentylamino)-oxomethyl]-2-thiophenyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[3-(cyclopentylcarbamoyl)thiophen-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[3-(cyclopentylcarbamoyl)-2-thienyl]amino]-4-keto-butyric acid Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(SC=C2)NC(=O)CCC(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(SC=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C14H18N2O4S/c17-11(5-6-12(18)19)16-14-10(7-8-21-14)13(20)15-9-3-1-2-4-9/h7-9H,1-6H2,(H,15,20)(H,16,17)(H,18,19)