1-[(5-ethylthiophen-2-yl)methylcarbamoylamino]cyclopentane-1-carboxylate

Systemtic Name: 1-[(5-ethylthiophen-2-yl)methylcarbamoylamino]cyclopentane-1-carboxylate Openeye Name: 1-[(5-ethyl-2-thienyl)methylcarbamoylamino]cyclopentanecarboxylate CAS Name: 1-[[[(5-ethyl-2-thiophenyl)methylamino]-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-[(5-ethylthiophen-2-yl)methylcarbamoylamino]cyclopentane-1-carboxylate Traditional Name: 1-[(5-ethyl-2-thienyl)methylcarbamoylamino]cyclopentanecarboxylate Formula: C14H19N2O3S- MolecularWeight: 295.37726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)NC2(CCCC2)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)NC2(CCCC2)C(=O)[O-]

InChI

InChI=1S/C14H20N2O3S/c1-2-10-5-6-11(20-10)9-15-13(19)16-14(12(17)18)7-3-4-8-14/h5-6H,2-4,7-9H2,1H3,(H,17,18)(H2,15,16,19)/p-1