1-[4-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[(E)-3-(5-bromo-2-thienyl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(E)-3-(5-bromo-2-thiophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[(E)-3-(5-bromothiophen-2-yl)prop-2-enoyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[(E)-3-(5-bromo-2-thienyl)acryloyl]piperazino]-2-methyl-propan-1-one Formula: C15H19BrN2O2S MolecularWeight: 371.29256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C15H19BrN2O2S/c1-11(2)15(20)18-9-7-17(8-10-18)14(19)6-4-12-3-5-13(16)21-12/h3-6,11H,7-10H2,1-2H3/b6-4+