PubChem10181338

Molecular Formula: C23H33N3O3S2


InChI: InChI=1/C23H33N3O3S2/c1-14-7-6-9-17(15(14)2)24-19(27)13-30-23-25-21-20(22(28)26(23)11-12-29-3)16-8-4-5-10-18(16)31-21/h14-15,17H,4-13H2,1-3H3,(H,24,27)/f/h24H

InChIKey: InChIKey=POSKJRJLEJMYPX-LQFNOIFHCS
SMILES: CC1CCCC(C1C)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CCOC

Names:
    PubChem10181338

Registries:
    PubChem CID 4443591
    PubChem ID 10181338