N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanyl]propanamide
Molecular Formula:
C21H19ClN4O2S3
InChI: InChI=1/C21H19ClN4O2S3/c1-10-11(2)31-20-17(10)19(28)24-16(25-20)9-29-12(3)18(27)26-21-23-15(8-30-21)13-4-6-14(22)7-5-13/h4-8,12H,9H2,1-3H3,(H,23,26,27)(H,24,25,28)/f/h24,26H
InChIKey: InChIKey=HAKIINGQVWYBGL-PWIKPTQSCT
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)C
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanyl]propanamide
Registries:
PubChem CID 4856405
PubChem ID 9810677
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