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

Systemtic Name: 3-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]-6-thiophen-2-yl-pyridazine Openeye Name: 3-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazin-1-yl]-6-(2-thienyl)pyridazine CAS Name: 3-[4-[(5-ethyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-6-thiophen-2-ylpyridazine IUPAC Name: 3-[4-(5-ethylthiophen-2-yl)sulfonylpiperazin-1-yl]-6-thiophen-2-ylpyridazine Traditional Name: 3-[4-[(5-ethyl-2-thienyl)sulfonyl]piperazino]-6-(2-thienyl)pyridazine Formula: C18H20N4O2S3 MolecularWeight: 420.572

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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=CC=CS4

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C18H20N4O2S3/c1-2-14-5-8-18(26-14)27(23,24)22-11-9-21(10-12-22)17-7-6-15(19-20-17)16-4-3-13-25-16/h3-8,13H,2,9-12H2,1H3