PubChem6000372

Molecular Formula: C28H27N3O5S2


InChI: InChI=1/C28H27N3O5S2/c1-14-9-21(15(2)31(14)19-11-17(27(33)35-4)10-18(12-19)28(34)36-5)22(32)13-37-25-24-20-7-6-8-23(20)38-26(24)30-16(3)29-25/h9-12H,6-8,13H2,1-5H3

InChIKey: InChIKey=SYJMZLBVJZUFGJ-UHFFFAOYAE
SMILES: CC1=CC(=C(N1C2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C)C(=O)CSC3=NC(=NC4=C3C5=C(S4)CCC5)C

Names:
    PubChem6000372

Registries:
    PubChem CID 1742401
    PubChem ID 6000372