PubChem9810279
Molecular Formula:
C
26
H
23
N
5
O
2
S
InChI:
InChI=1/C26H23N5O2S/c1-17-11-13-19(14-12-17)15-30-24(33)20-8-4-6-10-22(20)31-25(30)28-29-26(31)34-16-23(32)27-21-9-5-3-7-18(21)2/h3-14H,15-16H2,1-2H3,(H,27,32)/f/h27H
InChIKey:
InChIKey=FKMFKNSIIKKTFD-LELJVTLKCX
SMILES:
CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5=CC=CC=C5C
Names:
PubChem9810279
Registries:
PubChem CID 4855892
PubChem ID 9810279