N-(3-chloro-4-cyano-phenyl)-2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C20H17ClN4O2S2
InChI: InChI=1/C20H17ClN4O2S2/c1-4-7-25-19(27)17-11(2)12(3)29-18(17)24-20(25)28-10-16(26)23-14-6-5-13(9-22)15(21)8-14/h4-6,8H,1,7,10H2,2-3H3,(H,23,26)/f/h23H
InChIKey: InChIKey=DYVVLZVNJMFWTG-MPIMZMORCO
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC(=C(C=C3)C#N)Cl)CC=C)C
Names:
N-(3-chloro-4-cyano-phenyl)-2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4797876
PubChem ID 9776220
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