PubChem4790644

Molecular Formula: C27H27N3O3S2


InChI: InChI=1/C27H27N3O3S2/c1-15-13-21(16(2)30(15)19-11-9-18(10-12-19)27(32)33-4)22(31)14-34-25-24-20-7-5-6-8-23(20)35-26(24)29-17(3)28-25/h9-13H,5-8,14H2,1-4H3

InChIKey: InChIKey=SVDROXSFMUXGRG-UHFFFAOYAM
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)OC)C)C(=O)CSC3=NC(=NC4=C3C5=C(S4)CCCC5)C

Names:
    PubChem4790644

Registries:
    PubChem CID 2241059
    PubChem ID 4790644