PubChem4819314

Molecular Formula: C23H22N2O2S2


InChI: InChI=1/C23H22N2O2S2/c1-15-8-10-16(11-9-15)14-28-23-24-21-20(18-6-2-3-7-19(18)29-21)22(26)25(23)13-17-5-4-12-27-17/h4-5,8-12H,2-3,6-7,13-14H2,1H3

InChIKey: InChIKey=WKSUQGMDTCGHOR-UHFFFAOYAL
SMILES: CC1=CC=C(C=C1)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CC5=CC=CO5

Names:
    PubChem4819314

Registries:
    PubChem CID 3561213
    PubChem ID 4819314