2-[[4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(6-methylbenzothiazol-2-yl)acetamide
Molecular Formula:
C
26
H
19
FN
6
OS
2
InChI:
InChI=1/C26H19FN6OS2/c1-15-6-11-21-22(12-15)36-25(29-21)30-23(34)14-35-26-32-31-24(33(26)17-9-7-16(27)8-10-17)19-13-28-20-5-3-2-4-18(19)20/h2-13,31H,14H2,1H3,(H,29,30,34)/f/h30H
InChIKey:
InChIKey=BTIYSTBFUIKILE-SREBMQDQCM
SMILES:
CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)N3C6=CC=C(C=C6)F
Names:
2-[[4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(6-methylbenzothiazol-2-yl)acetamide
Registries:
PubChem CID 6828248
PubChem ID 6578169