PubChem4805438

Molecular Formula: C₂₂H₃₁N₃O₃S₂

InChI: InChI=1/C22H31N3O3S2/c1-21-7-6-17(27)22(2,12-26)16(21)10-15-19(25-20(23-3)30-15)14(21)9-18(28)24-11-13-5-4-8-29-13/h4-5,8,14,16-17,26-27H,6-7,9-12H2,1-3H3,(H,23,25)(H,24,28)/f/h23-24H

InChIKey: InChIKey=HFZLLPZKSYXNBO-DVIAZDKACT
SMILES: CC12CCC(C(C1CC3=C(C2CC(=O)NCC4=CC=CS4)N=C(S3)NC)(C)CO)O

Names:
    PubChem4805438

Registries:
    PubChem CID 3553621
    PubChem ID 4805438