1-(5-bromanylthiophen-2-yl)sulfonyl-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]piperazine IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine Formula: C15H21BrN4O2S2 MolecularWeight: 433.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

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