3-methyl-N-[4-[2-[(2-oxo-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]phenyl]butanamide

Molecular Formula: C23H21N3O3S3


InChI: InChI=1/C23H21N3O3S3/c1-13(2)10-19(28)24-15-7-5-14(6-8-15)17(27)12-32-23-25-21(29)20-16(11-31-22(20)26-23)18-4-3-9-30-18/h3-9,11,13H,10,12H2,1-2H3,(H,24,28)(H,25,26,29)/f/h24-25H

InChIKey: InChIKey=VTXQZBWXKABSLK-XBXBPLPCCK
SMILES: CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

Names:
    3-methyl-N-[4-[2-[(2-oxo-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]phenyl]butanamide

Registries:
    PubChem CID 4857411
    PubChem ID 9811477