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

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)-(5-ethylpyridin-2-yl)methyl]piperazine Openeye Name: 1-[(5-bromo-2-thienyl)-(5-ethyl-2-pyridyl)methyl]piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)-(5-ethyl-2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(5-bromothiophen-2-yl)-(5-ethylpyridin-2-yl)methyl]piperazine Traditional Name: 1-[(5-bromo-2-thienyl)-(5-ethyl-2-pyridyl)methyl]piperazine Formula: C16H20BrN3S MolecularWeight: 366.3191

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(C2=CC=C(S2)Br)N3CCNCC3

Isomeric SMILES

CCC1=CN=C(C=C1)C(C2=CC=C(S2)Br)N3CCNCC3

InChI

InChI=1S/C16H20BrN3S/c1-2-12-3-4-13(19-11-12)16(14-5-6-15(17)21-14)20-9-7-18-8-10-20/h3-6,11,16,18H,2,7-10H2,1H3