PubChem8200532

Molecular Formula: C19H17N3OS


InChI: InChI=1/C19H17N3OS/c1-11-6-8-12(9-7-11)18(23)22-17-14(10-20)21-19-16(17)13-4-2-3-5-15(13)24-19/h6-9,21H,2-5H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=MTCVLASTHBNYRY-QWOVJGMICP
SMILES: CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C4=C(S3)CCCC4)C#N

Names:
    PubChem8200532

Registries:
    PubChem CID 748161
    PubChem ID 8200532