1-[(5-bromanylthiophen-2-yl)-(6-methylpyridin-2-yl)methyl]piperazine

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)-(6-methylpyridin-2-yl)methyl]piperazine Openeye Name: 1-[(5-bromo-2-thienyl)-(6-methyl-2-pyridyl)methyl]piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)-(6-methyl-2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(5-bromothiophen-2-yl)-(6-methylpyridin-2-yl)methyl]piperazine Traditional Name: 1-[(5-bromo-2-thienyl)-(6-methyl-2-pyridyl)methyl]piperazine Formula: C15H18BrN3S MolecularWeight: 352.29252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C2=CC=C(S2)Br)N3CCNCC3

Isomeric SMILES

CC1=NC(=CC=C1)C(C2=CC=C(S2)Br)N3CCNCC3

InChI

InChI=1S/C15H18BrN3S/c1-11-3-2-4-12(18-11)15(13-5-6-14(16)20-13)19-9-7-17-8-10-19/h2-6,15,17H,7-10H2,1H3