2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide
Molecular Formula:
C
24
H
19
ClN
4
O
2
S
InChI:
InChI=1/C24H19ClN4O2S/c1-2-29-20-6-4-3-5-18(20)19-13-17(11-12-21(19)29)26-22(30)14-32-24-28-27-23(31-24)15-7-9-16(25)10-8-15/h3-13H,2,14H2,1H3,(H,26,30)/f/h26H
InChIKey:
InChIKey=GYHNPIWHGDHSCF-HXTKINSTCX
SMILES:
CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl)C5=CC=CC=C51
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(9-ethylcarbazol-3-yl)acetamide
Registries:
PubChem CID 4458060
PubChem ID 10186165