(4-bromanylthiophen-2-yl)-[4-(1,5-dimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-bromanylthiophen-2-yl)-[4-(1,5-dimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-bromo-2-thienyl)-[4-(1,5-dimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-bromo-2-thiophenyl)-[4-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (4-bromothiophen-2-yl)-[4-(1,5-dimethylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-bromo-2-thienyl)-[4-(1,5-dimethylpyrazol-4-yl)sulfonylpiperazino]methanone Formula: C14H17BrN4O3S2 MolecularWeight: 433.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CS3)Br

Isomeric SMILES

CC1=C(C=NN1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CS3)Br

InChI

InChI=1S/C14H17BrN4O3S2/c1-10-13(8-16-17(10)2)24(21,22)19-5-3-18(4-6-19)14(20)12-7-11(15)9-23-12/h7-9H,3-6H2,1-2H3