PubChem4800452

Molecular Formula: C31H44N3OS+


InChI: InChI=1/C31H43N3OS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-33-26-20-16-17-21-27(26)34-29(25(2)32-31(33)34)30(35)28-22-19-24-36-28/h16-17,19-22,24H,3-15,18,23H2,1-2H3/p+1/fC31H44N3OS/h32H/q+1

InChIKey: InChIKey=AKNSSVCFMCOAQW-XFDYURLECD
SMILES: CCCCCCCCCCCCCCCC[N+]1=C2NC(=C(N2C3=CC=CC=C31)C(=O)C4=CC=CS4)C

Names:
    PubChem4800452

Registries:
    PubChem CID 3550701
    PubChem ID 4800452