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

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)methylcarbamoylamino]cyclopentane-1-carboxylate Openeye Name: 1-[(5-bromo-2-thienyl)methylcarbamoylamino]cyclopentanecarboxylate CAS Name: 1-[[[(5-bromo-2-thiophenyl)methylamino]-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-[(5-bromothiophen-2-yl)methylcarbamoylamino]cyclopentane-1-carboxylate Traditional Name: 1-[(5-bromo-2-thienyl)methylcarbamoylamino]cyclopentanecarboxylate Formula: C12H14BrN2O3S- MolecularWeight: 346.22016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)[O-])NC(=O)NCC2=CC=C(S2)Br

Isomeric SMILES

C1CCC(C1)(C(=O)[O-])NC(=O)NCC2=CC=C(S2)Br

InChI

InChI=1S/C12H15BrN2O3S/c13-9-4-3-8(19-9)7-14-11(18)15-12(10(16)17)5-1-2-6-12/h3-4H,1-2,5-7H2,(H,16,17)(H2,14,15,18)/p-1