PubChem4858102

Molecular Formula: C22H32N2OS2


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