(4-pyrrolidin-1-ylsulfonylphenyl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (4-pyrrolidin-1-ylsulfonylphenyl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (4-pyrrolidin-1-ylsulfonylphenyl)-[4-[6-(2-thienyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: [4-(1-pyrrolidinylsulfonyl)phenyl]-[4-(6-thiophen-2-yl-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (4-pyrrolidin-1-ylsulfonylphenyl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (4-pyrrolidinosulfonylphenyl)-[4-[6-(2-thienyl)pyridazin-3-yl]piperazino]methanone Formula: C23H25N5O3S2 MolecularWeight: 483.6063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C23H25N5O3S2/c29-23(18-5-7-19(8-6-18)33(30,31)28-11-1-2-12-28)27-15-13-26(14-16-27)22-10-9-20(24-25-22)21-4-3-17-32-21/h3-10,17H,1-2,11-16H2