[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CC2=CSC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CC2=CSC=C2

InChI

InChI=1S/C14H18N2O4S/c17-12(16-14(19)15-11-3-1-2-4-11)8-20-13(18)7-10-5-6-21-9-10/h5-6,9,11H,1-4,7-8H2,(H2,15,16,17,19)