PubChem8390353

Molecular Formula: C28H27N5OS2


InChI: InChI=1/C28H27N5OS2/c1-18(15-16-19-9-4-2-5-10-19)29-23(34)17-35-28-32-31-26-24-21-13-8-14-22(21)36-27(24)30-25(33(26)28)20-11-6-3-7-12-20/h2-7,9-12,18H,8,13-17H2,1H3,(H,29,34)/f/h29H

InChIKey: InChIKey=OLNPGGARHRJRKJ-PKRZOPRNCU
SMILES: CC(CCC1=CC=CC=C1)NC(=O)CSC2=NN=C3N2C(=NC4=C3C5=C(S4)CCC5)C6=CC=CC=C6

Names:
    PubChem8390353

Registries:
    PubChem CID 4221462
    PubChem ID 8390353