1-(5-bromanylthiophen-2-yl)sulfonyl-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazine Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-4-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]piperazine IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-4-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperazine Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazine Formula: C15H21BrN4O2S2 MolecularWeight: 433.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)C

Isomeric SMILES

CCN1C(=C(C=N1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br)C

InChI

InChI=1S/C15H21BrN4O2S2/c1-3-20-12(2)13(10-17-20)11-18-6-8-19(9-7-18)24(21,22)15-5-4-14(16)23-15/h4-5,10H,3,6-9,11H2,1-2H3