PubChem9827458
Molecular Formula:
C
21
H
22
ClN
3
OS
2
InChI:
InChI=1/C21H22ClN3OS2/c1-11-7-8-14-17(9-11)28-21-18(14)20(23-10-24-21)27-13(3)19(26)25-16-6-4-5-15(22)12(16)2/h4-6,10-11,13H,7-9H2,1-3H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=ITMCFHRRFVHQET-LNNLXFCOCW
SMILES:
CC1CCC2=C(C1)SC3=C2C(=NC=N3)SC(C)C(=O)NC4=C(C(=CC=C4)Cl)C
Names:
PubChem9827458
Registries:
PubChem CID 3650996
PubChem ID 9827458