PubChem4780660

Molecular Formula: C27H26N2O2S2


InChI: InChI=1/C27H26N2O2S2/c1-16-13-14-17(2)21(15-16)29-26(31)23-20-11-7-8-12-22(20)33-25(23)28-27(29)32-18(3)24(30)19-9-5-4-6-10-19/h4-6,9-10,13-15,18H,7-8,11-12H2,1-3H3

InChIKey: InChIKey=MHPCNYCFMMFPOT-UHFFFAOYAK
SMILES: CC1=CC(=C(C=C1)C)N2C(=O)C3=C(N=C2SC(C)C(=O)C4=CC=CC=C4)SC5=C3CCCC5

Names:
    PubChem4780660

Registries:
    PubChem CID 3539720
    PubChem ID 4780660