PubChem4787579

Molecular Formula: C24H27N3O2S2


InChI: InChI=1/C24H27N3O2S2/c1-5-11-26-15(3)13-18(16(26)4)19(28)14-30-24-25-22-21(23(29)27(24)12-6-2)17-9-7-8-10-20(17)31-22/h5-6,13H,1-2,7-12,14H2,3-4H3

InChIKey: InChIKey=VDRLNONVFSHZCX-UHFFFAOYAU
SMILES: CC1=CC(=C(N1CC=C)C)C(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CC=C

Names:
    PubChem4787579

Registries:
    PubChem CID 3543448
    PubChem ID 4787579