1-[4-(4-bromophenyl)-2'-phenyl-4'-(4-tert-butylphenyl)spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl]ethanone
Molecular Formula:
C
33
H
29
BrN
4
OS
InChI:
InChI=1/C33H29BrN4OS/c1-22(39)31-36-38(27-20-18-25(34)19-21-27)33(40-31)29-13-9-8-12-28(29)30(35-37(33)26-10-6-5-7-11-26)23-14-16-24(17-15-23)32(2,3)4/h5-21H,1-4H3
InChIKey:
InChIKey=KMURILRFDGLBNO-UHFFFAOYAD
SMILES:
CC(=O)C1=NN(C2(S1)C3=CC=CC=C3C(=NN2C4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)Br
Names:
1-[4-(4-bromophenyl)-2'-phenyl-4'-(4-tert-butylphenyl)spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl]ethanone
Registries:
PubChem CID 4213281
PubChem ID 8387832
