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

Systemtic Name: (4-phenyloxan-4-yl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (4-phenyltetrahydropyran-4-yl)-[4-[6-(2-thienyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-phenyl-4-oxanyl)-[4-(6-thiophen-2-yl-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (4-phenyloxan-4-yl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (4-phenyltetrahydropyran-4-yl)-[4-[6-(2-thienyl)pyridazin-3-yl]piperazino]methanone Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5

Isomeric SMILES

C1COCCC1(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C24H26N4O2S/c29-23(24(10-16-30-17-11-24)19-5-2-1-3-6-19)28-14-12-27(13-15-28)22-9-8-20(25-26-22)21-7-4-18-31-21/h1-9,18H,10-17H2