PubChem6042142

Molecular Formula: C₁₈H₁₇N₃O₂S

InChI: InChI=1/C18H17N3O2S/c1-11-4-2-5-12(8-11)20-15(22)9-21-10-19-17-16(18(21)23)13-6-3-7-14(13)24-17/h2,4-5,8,10H,3,6-7,9H2,1H3,(H,20,22)/f/h20H

InChIKey: InChIKey=ZBYJOERAYKZOHE-UYBDAZJACN
SMILES: CC1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C4=C(S3)CCC4

Names:
    PubChem6042142

Registries:
    PubChem CID 4114982
    PubChem ID 6042142