PubChem10184869

Molecular Formula: C₂₈H₃₇N₃O₂S₂

InChI: InChI=1/C28H37N3O2S2/c1-4-5-6-7-8-9-15-31-27(33)25-22-14-13-20(3)17-23(22)35-26(25)30-28(31)34-18-24(32)29-21-12-10-11-19(2)16-21/h10-12,16,20H,4-9,13-15,17-18H2,1-3H3,(H,29,32)/f/h29H

InChIKey: InChIKey=FUZGGSAHRJLOJJ-PKRZOPRNCP
SMILES: CCCCCCCCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC(=C3)C)SC4=C2CCC(C4)C

Names:
    PubChem10184869

Registries:
    PubChem CID 4454037
    PubChem ID 10184869