PubChem6011073

Molecular Formula: C28H31N3O5S


InChI: InChI=1/C28H31N3O5S/c1-27-11-12-28(36-27)22(21(27)24(32)30-16-20-10-6-14-37-20)26(34)31(17-19-9-5-13-35-19)23(28)25(33)29-15-18-7-3-2-4-8-18/h2-4,6-8,10-12,14,19,21-23H,5,9,13,15-17H2,1H3,(H,29,33)(H,30,32)/f/h29-30H

InChIKey: InChIKey=ZEBWEZHAPCRWJI-CYSPOYASCP
SMILES: CC12C=CC3(O1)C(C2C(=O)NCC4=CC=CS4)C(=O)N(C3C(=O)NCC5=CC=CC=C5)CC6CCCO6

Names:
    PubChem6011073

Registries:
    PubChem CID 4091802
    PubChem ID 6011073