PubChem6070363
Molecular Formula:
C
22
H
31
N
3
O
2
S
InChI:
InChI=1/C22H31N3O2S/c1-22(2,3)14-9-10-16-17(11-14)28-20-19(16)21(27)25(13-23-20)12-18(26)24-15-7-5-4-6-8-15/h13-15H,4-12H2,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=PNFDJEFYCRNVCW-LQFNOIFHCH
SMILES:
CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NC4CCCCC4
Names:
PubChem6070363
Registries:
PubChem CID 4135978
PubChem ID 6070363