PubChem9827459
Molecular Formula:
C
21
H
22
ClN
3
OS
2
InChI:
InChI=1/C21H22ClN3OS2/c1-11-4-7-15-17(8-11)28-21-18(15)20(23-10-24-21)27-13(3)19(26)25-16-9-14(22)6-5-12(16)2/h5-6,9-11,13H,4,7-8H2,1-3H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=CJGDMGVKLPMDCP-LNNLXFCOCG
SMILES:
CC1CCC2=C(C1)SC3=C2C(=NC=N3)SC(C)C(=O)NC4=C(C=CC(=C4)Cl)C
Names:
PubChem9827459
Registries:
PubChem CID 3650997
PubChem ID 9827459