PubChem4848535

Molecular Formula: C22H23N3O2S2


InChI: InChI=1/C22H23N3O2S2/c26-18(24-12-5-2-6-13-24)14-28-22-23-20-19(16-10-7-11-17(16)29-20)21(27)25(22)15-8-3-1-4-9-15/h1,3-4,8-9H,2,5-7,10-14H2

InChIKey: InChIKey=OALYUADOSHKVOW-UHFFFAOYAL
SMILES: C1CCN(CC1)C(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=CC=C5

Names:
    PubChem4848535

Registries:
    PubChem CID 1536679
    PubChem ID 4848535