1-[4-cyclopentyl-2-(7-methyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)-1,3-thiazol-5-yl]-2,2-dimethyl-propan-1-one

Molecular Formula: C19H23N3OS2


InChI: InChI=1/C19H23N3OS2/c1-11-14(22-9-10-24-18(22)20-11)17-21-13(12-7-5-6-8-12)15(25-17)16(23)19(2,3)4/h9-10,12H,5-8H2,1-4H3

InChIKey: InChIKey=NVTUAPAXTUGBHH-UHFFFAOYAI
SMILES: CC1=C(N2C=CSC2=N1)C3=NC(=C(S3)C(=O)C(C)(C)C)C4CCCC4

Names:
    1-[4-cyclopentyl-2-(7-methyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)-1,3-thiazol-5-yl]-2,2-dimethyl-propan-1-one

Registries:
    PubChem CID 4096030
    PubChem ID 6016719