PubChem4839623

Molecular Formula: C30H36N4O5S


InChI: InChI=1/C30H36N4O5S/c1-29-11-10-24(36)30(2,17-35)23(29)14-22-26(21(29)13-25(37)32-16-18-5-4-12-31-15-18)33-28(40-22)34-27(38)19-6-8-20(39-3)9-7-19/h4-9,12,15,21,23-24,35-36H,10-11,13-14,16-17H2,1-3H3,(H,32,37)(H,33,34,38)/f/h32,34H

InChIKey: InChIKey=AIXZUOVDHUUTEV-RPGFEBOUCY
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)NCC4=CN=CC=C4)N=C(S3)NC(=O)C5=CC=C(C=C5)OC)(C)CO)O

Names:
    PubChem4839623

Registries:
    PubChem CID 3571884
    PubChem ID 4839623