2-thiophen-2-yl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-thiophen-2-yl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(2-thienyl)-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-thiophen-2-yl-1-[4-[6-(2,4,5-trimethylphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-thiophen-2-yl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(2-thienyl)-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazino]ethanone Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CS4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CS4)C)C

InChI

InChI=1S/C23H26N4OS/c1-16-13-18(3)20(14-17(16)2)21-6-7-22(25-24-21)26-8-10-27(11-9-26)23(28)15-19-5-4-12-29-19/h4-7,12-14H,8-11,15H2,1-3H3