N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2,4-dimethyl-3,5-dioxo-9-tert-butyl-2,4,8,10-tetrazabicyclo[4.4.0]deca-7,9,11-trien-7-yl)sulfanyl]acetamide
Molecular Formula:
C22H26ClN5O4S
InChI: InChI=1/C22H26ClN5O4S/c1-11-8-13(14(32-7)9-12(11)23)24-15(29)10-33-18-16-17(25-20(26-18)22(2,3)4)27(5)21(31)28(6)19(16)30/h8-9H,10H2,1-7H3,(H,24,29)/f/h24H
InChIKey: InChIKey=ILNGYRKZOCHISB-LQFNOIFHCK
SMILES: CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=NC(=NC3=C2C(=O)N(C(=O)N3C)C)C(C)(C)C
Names:
N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2,4-dimethyl-3,5-dioxo-9-tert-butyl-2,4,8,10-tetrazabicyclo[4.4.0]deca-7,9,11-trien-7-yl)sulfanyl]acetamide
Registries:
PubChem CID 4857158
PubChem ID 9811269
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