(4-bromanyl-1-ethyl-pyrazol-3-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (4-bromanyl-1-ethyl-pyrazol-3-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-bromo-1-ethyl-pyrazol-3-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (4-bromo-1-ethyl-3-pyrazolyl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (4-bromo-1-ethylpyrazol-3-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-bromo-1-ethyl-pyrazol-3-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C14H17BrN4O3S2 MolecularWeight: 433.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)Br

InChI

InChI=1S/C14H17BrN4O3S2/c1-2-18-10-11(15)13(16-18)14(20)17-5-7-19(8-6-17)24(21,22)12-4-3-9-23-12/h3-4,9-10H,2,5-8H2,1H3