PubChem4808560

Molecular Formula: C₃₀H₃₃N₅O₂S

InChI: InChI=1/C30H33N5O2S/c1-18-6-8-24(12-19(18)2)32-30(38)33-25-14-21(29(37)31-23-9-10-23)7-11-27(25)34-15-20-13-22(17-34)26-4-3-5-28(36)35(26)16-20/h3-8,11-12,14,20,22-23H,9-10,13,15-17H2,1-2H3,(H,31,37)(H2,32,33,38)/f/h31-33H

InChIKey: InChIKey=VOMUVLYCFFAADO-WBGHFXQHCS
SMILES: CC1=C(C=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C(=O)NC3CC3)N4CC5CC(C4)C6=CC=CC(=O)N6C5)C

Names:
    PubChem4808560

Registries:
    PubChem CID 3555321
    PubChem ID 4808560