PubChem4786453

Molecular Formula: C23H27N3O2S2


InChI: InChI=1/C23H27N3O2S2/c1-4-26-22(28)20-16-10-6-8-12-18(16)30-21(20)25-23(26)29-13-19(27)24-17-11-7-5-9-15(17)14(2)3/h5,7,9,11,14H,4,6,8,10,12-13H2,1-3H3,(H,24,27)/f/h24H

InChIKey: InChIKey=DLPSMCIJJJQFSP-LQFNOIFHCK
SMILES: CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3C(C)C)SC4=C2CCCC4

Names:
    PubChem4786453

Registries:
    PubChem CID 1962435
    PubChem ID 4786453