CC(C)c1nnc2ccc(-c3sc(C4CCN(C(=O)OC(C)(C)C)CC4)nc3-c3ccc(F)cc3F)nn12
IUPAC: tert-butyl 4-[4-(2,4-difluorophenyl)-5-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,3-thiazol-2-yl]piperidine-1-carboxylate
SMILES: CC(C)c1nnc2ccc(-c3sc(C4CCN(C(=O)OC(C)(C)C)CC4)nc3-c3ccc(F)cc3F)nn12
Canonical SMILES: CC(C)C1=NN=C2N1N=C(C=C2)C3=C(N=C(S3)C4CCN(CC4)C(=O)OC(C)(C)C)C5=C(C=C(C=C5)F)F
Summenformel: C27H30F2N6O2S
Molare Masse: 540.60
InChIKey: SZUNDGSOIOAHHB-UHFFFAOYSA-N
InChI: InChI=1S/C27H30F2N6O2S/c1-15(2)24-32-31-21-9-8-20(33-35(21)24)23-22(18-7-6-17(28)14-19(18)29)30-25(38-23)16-10-12-34(13-11-16)26(36)37-27(3,4)5/h6-9,14-16H,10-13H2,1-5H3
PubChem CID: 57929926 →

Synonyme

SCHEMBL4298655SZUNDGSOIOAHHB-UHFFFAOYSA-Ntert-butyl 4-(4-(2,4-difluorophenyl)-5-(3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thiazol-2-yl)piperidine-1-carboxylate
An 2 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→