4-[5-phenyl-6-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyridazin-3-yl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[5-phenyl-6-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyridazin-3-yl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[5-phenyl-6-[4-[[4-[3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]-1-piperidyl]methyl]phenyl]pyridazin-3-yl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[5-phenyl-6-[4-[[4-[3-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]-1-piperidinyl]methyl]phenyl]-3-pyridazinyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[5-phenyl-6-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]pyridazin-3-yl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[5-phenyl-6-[4-[[4-[3-(2-pyridyl)-1H-1,2,4-triazol-5-yl]piperidino]methyl]phenyl]pyridazin-3-yl]-1,4-thiazinane 1,1-dioxide Formula: C33H34N8O2S MolecularWeight: 606.74046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NN2)C3=CC=CC=N3)CC4=CC=C(C=C4)C5=NN=C(C=C5C6=CC=CC=C6)N7CCS(=O)(=O)CC7

Isomeric SMILES

C1CN(CCC1C2=NC(=NN2)C3=CC=CC=N3)CC4=CC=C(C=C4)C5=NN=C(C=C5C6=CC=CC=C6)N7CCS(=O)(=O)CC7

InChI

InChI=1S/C33H34N8O2S/c42-44(43)20-18-41(19-21-44)30-22-28(25-6-2-1-3-7-25)31(37-36-30)26-11-9-24(10-12-26)23-40-16-13-27(14-17-40)32-35-33(39-38-32)29-8-4-5-15-34-29/h1-12,15,22,27H,13-14,16-21,23H2,(H,35,38,39)