PubChem8381223

Molecular Formula: C₂₇H₃₃N₃O₂S₂

InChI: InChI=1/C27H33N3O2S2/c1-18(15-16-19-9-3-2-4-10-19)28-23(31)17-33-27-29-25-24(21-13-7-8-14-22(21)34-25)26(32)30(27)20-11-5-6-12-20/h2-4,9-10,18,20H,5-8,11-17H2,1H3,(H,28,31)/f/h28H

InChIKey: InChIKey=JKEVVFMORLEFGP-LBOYIXSDCX
SMILES: CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5CCCC5

Names:
    PubChem8381223

Registries:
    PubChem CID 4193433
    PubChem ID 8381223