PubChem9820134
Molecular Formula:
C
22
H
21
N
3
O
2
S
InChI:
InChI=1/C22H21N3O2S/c1-2-18-24-20-16-10-6-7-11-17(16)27-21(20)22(25-18)28-14-19(26)23-13-12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=HLELWOBUKKUKLD-MPIMZMORCQ
SMILES:
CCC1=NC2=C(C(=N1)SCC(=O)NCCC3=CC=CC=C3)OC4=CC=CC=C42
Names:
PubChem9820134
Registries:
PubChem CID 3628612
PubChem ID 9820134