3-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]-6-pyridin-3-yl-pyridazine

Systemtic Name: 3-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]-6-pyridin-3-yl-pyridazine Openeye Name: 3-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazin-1-yl]-6-(3-pyridyl)pyridazine CAS Name: 3-[4-[(5-ethyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-6-(3-pyridinyl)pyridazine IUPAC Name: 3-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]-6-pyridin-3-ylpyridazine Traditional Name: 3-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazino]-6-(3-pyridyl)pyridazine Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C19H21N5O2S2/c1-2-16-5-8-19(27-16)28(25,26)24-12-10-23(11-13-24)18-7-6-17(21-22-18)15-4-3-9-20-14-15/h3-9,14H,2,10-13H2,1H3