5-[6-[4-[4-bromanyl-3-(trifluoromethyl)phenyl]piperazin-1-yl]pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole

Systemtic Name: 5-[6-[4-[4-bromanyl-3-(trifluoromethyl)phenyl]piperazin-1-yl]pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole Openeye Name: 5-[6-[4-[4-bromo-3-(trifluoromethyl)phenyl]piperazin-1-yl]pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole CAS Name: 5-[6-[4-[4-bromo-3-(trifluoromethyl)phenyl]-1-piperazinyl]-3-pyridazinyl]-3-methyl-1,2,4-thiadiazole IUPAC Name: 5-[6-[4-[4-bromo-3-(trifluoromethyl)phenyl]piperazin-1-yl]pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole Traditional Name: 5-[6-[4-[4-bromo-3-(trifluoromethyl)phenyl]piperazino]pyridazin-3-yl]-3-methyl-1,2,4-thiadiazole Formula: C18H16BrF3N6S MolecularWeight: 485.32405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)C2=NN=C(C=C2)N3CCN(CC3)C4=CC(=C(C=C4)Br)C(F)(F)F

Isomeric SMILES

CC1=NSC(=N1)C2=NN=C(C=C2)N3CCN(CC3)C4=CC(=C(C=C4)Br)C(F)(F)F

InChI

InChI=1S/C18H16BrF3N6S/c1-11-23-17(29-26-11)15-4-5-16(25-24-15)28-8-6-27(7-9-28)12-2-3-14(19)13(10-12)18(20,21)22/h2-5,10H,6-9H2,1H3