PubChem6620501

Molecular Formula: C31H28N4O2S2


InChI: InChI=1/C31H28N4O2S2/c1-19-14-16-22(17-15-19)35-30(37)28-25-11-5-6-13-26(25)39-29(28)32-31(35)38-18-27(36)34-33-20(2)23-12-7-9-21-8-3-4-10-24(21)23/h3-4,7-10,12,14-17H,5-6,11,13,18H2,1-2H3,(H,34,36)/f/h34H

InChIKey: InChIKey=UEQOUIMJCCUTJZ-ZYMSVLFVCS
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC=CC5=CC=CC=C54)SC6=C3CCCC6

Names:
    PubChem6620501

Registries:
    PubChem CID 4497338
    PubChem ID 6620501