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

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-2-[cyclopentyl(methyl)amino]ethanone Openeye Name: 2-[cyclopentyl(methyl)amino]-1-(2,5-dibromo-3-thienyl)ethanone CAS Name: 2-[cyclopentyl(methyl)amino]-1-(2,5-dibromo-3-thiophenyl)ethanone IUPAC Name: 2-[cyclopentyl(methyl)amino]-1-(2,5-dibromothiophen-3-yl)ethanone Traditional Name: 2-[cyclopentyl(methyl)amino]-1-(2,5-dibromo-3-thienyl)ethanone Formula: C12H15Br2NOS MolecularWeight: 381.1266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Br2NOS/c1-15(8-4-2-3-5-8)7-10(16)9-6-11(13)17-12(9)14/h6,8H,2-5,7H2,1H3