1-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonyl-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonyl-4-pyridin-2-yl-piperazine Openeye Name: 1-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thienyl]sulfonyl]-4-(2-pyridyl)piperazine CAS Name: 1-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenyl]sulfonyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonyl-4-pyridin-2-ylpiperazine Traditional Name: 1-[[5-(5-methyl-1H-pyrazol-3-yl)-2-thienyl]sulfonyl]-4-(2-pyridyl)piperazine Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C17H19N5O2S2/c1-13-12-14(20-19-13)15-5-6-17(25-15)26(23,24)22-10-8-21(9-11-22)16-4-2-3-7-18-16/h2-7,12H,8-11H2,1H3,(H,19,20)