PubChem11567572

Molecular Formula: C25H29N3O2S2


InChI: InChI=1/C25H29N3O2S2/c1-16-10-12-27(13-11-16)21(29)15-31-25-26-23-22(19-9-8-17(2)14-20(19)32-23)24(30)28(25)18-6-4-3-5-7-18/h3-7,16-17H,8-15H2,1-2H3

InChIKey: InChIKey=YSBQQMFNRSMOOU-UHFFFAOYAZ
SMILES: CC1CCN(CC1)C(=O)CSC2=NC3=C(C4=C(S3)CC(CC4)C)C(=O)N2C5=CC=CC=C5

Names:
    PubChem11567572

Registries:
    PubChem CID 4407290
    PubChem ID 11567572