PubChem6639219

Molecular Formula: C30H32N4O3S2


InChI: InChI=1/C30H32N4O3S2/c1-4-37-23-15-13-22(14-16-23)34-29(36)27-24-7-5-6-8-25(24)39-28(27)32-30(34)38-18-26(35)33-31-17-20-9-11-21(12-10-20)19(2)3/h9-17,19H,4-8,18H2,1-3H3,(H,33,35)/f/h33H

InChIKey: InChIKey=ZZGQIXWKRVWLBW-NSJMMFDCCW
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=C(C=C4)C(C)C)SC5=C3CCCC5

Names:
    PubChem6639219

Registries:
    PubChem CID 4513670
    PubChem ID 6639219