PubChem10257770

Molecular Formula: C₃₀H₂₉N₅O₄S

InChI: InChI=1/C30H29N5O4S/c1-38-22-10-7-11-23-24(22)20-16-34(15-19(20)17-39-23)12-5-6-13-35-29(36)27-25(33-30(35)37)26-28(40-27)31-14-21(32-26)18-8-3-2-4-9-18/h2-4,7-11,14,19-20H,5-6,12-13,15-17H2,1H3,(H,33,37)/t19-,20-/m1/s1/f/h33H

InChIKey: InChIKey=WDTAYDBPNYFWDR-LPAWOOFUDA
SMILES: COC1=CC=CC2=C1C3CN(CC3CO2)CCCCN4C(=O)C5=C(C6=NC(=CN=C6S5)C7=CC=CC=C7)NC4=O

Names:
    PubChem10257770

Registries:
    PubChem CID 172307
    PubChem ID 10257770