PubChem4854112

Molecular Formula: C25H29N3O4S2


InChI: InChI=1/C25H29N3O4S2/c1-31-17-11-15(12-18(13-17)32-2)26-21(29)14-33-25-27-23-22(19-9-5-6-10-20(19)34-23)24(30)28(25)16-7-3-4-8-16/h11-13,16H,3-10,14H2,1-2H3,(H,26,29)/f/h26H

InChIKey: InChIKey=MVUHGJAYTFYURO-HXTKINSTCC
SMILES: COC1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5CCCC5)OC

Names:
    PubChem4854112

Registries:
    PubChem CID 3579729
    PubChem ID 4854112