PubChem4835026

Molecular Formula: C₂₈H₃₄N₄O₃S

InChI: InChI=1/C28H34N4O3S/c1-27-11-10-23(34)28(2,17-33)22(27)14-21-25(32-26(36-21)31-19-9-6-12-29-16-19)20(27)13-24(35)30-15-18-7-4-3-5-8-18/h3-9,12,16,20,22-23,33-34H,10-11,13-15,17H2,1-2H3,(H,30,35)(H,31,32)/f/h30-31H

InChIKey: InChIKey=OGQRVXWVHMZQOW-PUXXYCQMCM
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)NCC4=CC=CC=C4)N=C(S3)NC5=CN=CC=C5)(C)CO)O

Names:
    PubChem4835026

Registries:
    PubChem CID 3569595
    PubChem ID 4835026