1-[2,5-bis(bromanyl)thiophen-3-yl]-2-[cyclopentyl(ethyl)amino]ethanone

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-2-[cyclopentyl(ethyl)amino]ethanone Openeye Name: 2-[cyclopentyl(ethyl)amino]-1-(2,5-dibromo-3-thienyl)ethanone CAS Name: 2-[cyclopentyl(ethyl)amino]-1-(2,5-dibromo-3-thiophenyl)ethanone IUPAC Name: 2-[cyclopentyl(ethyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone Traditional Name: 2-[cyclopentyl(ethyl)amino]-1-(2,5-dibromo-3-thienyl)ethanone Formula: C13H17Br2NOS MolecularWeight: 395.15318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(SC(=C1)Br)Br)C2CCCC2

Isomeric SMILES

CCN(CC(=O)C1=C(SC(=C1)Br)Br)C2CCCC2

InChI

InChI=1S/C13H17Br2NOS/c1-2-16(9-5-3-4-6-9)8-11(17)10-7-12(14)18-13(10)15/h7,9H,2-6,8H2,1H3