PubChem4858102
Molecular Formula:
C
22
H
32
N
2
OS
2
InChI:
InChI=1/C22H32N2OS2/c1-7-11-24-20(25)18-16-9-8-15(22(4,5)6)13-17(16)27-19(18)23-21(24)26-12-10-14(2)3/h7,14-15H,1,8-13H2,2-6H3
InChIKey:
InChIKey=LTKJZDQJFVWZBZ-UHFFFAOYAQ
SMILES:
CC(C)CCSC1=NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)N1CC=C
Names:
PubChem4858102
Registries:
PubChem CID 3581839
PubChem ID 4858102