N-[(5-bromanylthiophen-2-yl)methyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C12H14BrNOS MolecularWeight: 300.21466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC=C(S2)Br

Isomeric SMILES

C1CC(C=C1)CC(=O)NCC2=CC=C(S2)Br

InChI

InChI=1S/C12H14BrNOS/c13-11-6-5-10(16-11)8-14-12(15)7-9-3-1-2-4-9/h1,3,5-6,9H,2,4,7-8H2,(H,14,15)