2-[4-[(8,9-dimethyl-2-oxo-3-propan-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide
Molecular Formula:
C24H26N4O2S3
InChI: InChI=1/C24H26N4O2S3/c1-13(2)28-23(30)21-15(4)16(5)33-22(21)27-24(28)32-12-17-11-31-20(25-17)10-19(29)26-18-9-7-6-8-14(18)3/h6-9,11,13H,10,12H2,1-5H3,(H,26,29)/f/h26H
InChIKey: InChIKey=JCVHLXRGAVRXAD-HXTKINSTCM
SMILES: CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CSC3=NC4=C(C(=C(S4)C)C)C(=O)N3C(C)C
Names:
2-[4-[(8,9-dimethyl-2-oxo-3-propan-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide
Registries:
PubChem CID 4790095
PubChem ID 9769618
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