2-[(3-cyclohexyl-8-methyl-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,10-dien-4-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C18H22N4O2S3


InChI: InChI=1/C18H22N4O2S3/c1-11-9-13-15(27-11)16(24)22(12-5-3-2-4-6-12)18(20-13)26-10-14(23)21-17-19-7-8-25-17/h7-8,11-12H,2-6,9-10H2,1H3,(H,19,21,23)/f/h21H

InChIKey: InChIKey=KLIXKBXWMDKQHJ-PKSOQXRJCQ
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=NC=CS3)C4CCCCC4

Names:
    2-[(3-cyclohexyl-8-methyl-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,10-dien-4-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4091603
    PubChem ID 6010826