PubChem6067465

Molecular Formula: C27H27N3O2S2


InChI: InChI=1/C27H27N3O2S2/c1-5-13-29-26(32)24-20-7-6-8-23(20)34-25(24)28-27(29)33-15-22(31)21-14-17(3)30(18(21)4)19-11-9-16(2)10-12-19/h5,9-12,14H,1,6-8,13,15H2,2-4H3

InChIKey: InChIKey=KYOBJFPHRYZYQE-UHFFFAOYAG
SMILES: CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)CSC3=NC4=C(C5=C(S4)CCC5)C(=O)N3CC=C)C

Names:
    PubChem6067465

Registries:
    PubChem CID 1564130
    PubChem ID 6067465