PubChem6028838

Molecular Formula: C33H50N2O3S


InChI: InChI=1/C33H50N2O3S/c1-19(2)21-11-14-33(27(37)38-8)16-15-31(6)22(25(21)33)9-10-24-30(5)17-20(18-35-28(34)39)26(36)29(3,4)23(30)12-13-32(24,31)7/h18,21-25H,1,9-17H2,2-8H3,(H3,34,35,39)/f/h35H,34H2

InChIKey: InChIKey=MOWARHWKOOUHNL-DRSGBLCJCV
SMILES: CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC(=CNC(=S)N)C(=O)C5(C)C)C)C)C(=O)OC

Names:
    PubChem6028838

Registries:
    PubChem CID 4105120
    PubChem ID 6028838