PubChem4794108

Molecular Formula: C27H34N4O5S


InChI: InChI=1/C27H34N4O5S/c1-4-5-6-7-8-9-10-15-22-28-25-23(19-16-27(2,3)36-17-21(19)37-25)26(33)30(22)29-24(32)18-13-11-12-14-20(18)31(34)35/h11-14H,4-10,15-17H2,1-3H3,(H,29,32)/f/h29H

InChIKey: InChIKey=QNJMFIXYSCNJRI-PKRZOPRNCU
SMILES: CCCCCCCCCC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)N1NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Names:
    PubChem4794108

Registries:
    PubChem CID 1601813
    PubChem ID 4794108