PubChem4859419

Molecular Formula: C27H27N3O4S2


InChI: InChI=1/C27H27N3O4S2/c1-4-27(2)14-18-21(15-34-27)36-24-23(18)25(32)30(17-10-6-5-7-11-17)26(29-24)35-16-22(31)28-19-12-8-9-13-20(19)33-3/h5-13H,4,14-16H2,1-3H3,(H,28,31)/f/h28H

InChIKey: InChIKey=VBTABBRXMKGBLD-LBOYIXSDCZ
SMILES: CCC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5)C

Names:
    PubChem4859419

Registries:
    PubChem CID 3582504
    PubChem ID 4859419