[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(5-cyclopropyl-1H-pyrazol-3-yl)methanone Formula: C15H17BrN4O3S2 MolecularWeight: 445.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CC1C2=CC(=NN2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C15H17BrN4O3S2/c16-13-3-4-14(24-13)25(22,23)20-7-5-19(6-8-20)15(21)12-9-11(17-18-12)10-1-2-10/h3-4,9-10H,1-2,5-8H2,(H,17,18)