PubChem3314118

Molecular Formula: C22H23ClN2OS


InChI: InChI=1/C22H23ClN2OS/c1-12(2)11-16-15-5-3-4-6-17(15)25-22-18(16)19(24)21(27-22)20(26)13-7-9-14(23)10-8-13/h7-10,12H,3-6,11,24H2,1-2H3

InChIKey: InChIKey=GPWGNPCUIPQQKS-UHFFFAOYAL
SMILES: CC(C)CC1=C2C(=C(SC2=NC3=C1CCCC3)C(=O)C4=CC=C(C=C4)Cl)N

Names:
    PubChem3314118

Registries:
    PubChem CID 2297667
    PubChem ID 3314118