N-(3-acetylphenyl)-2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]-4-methylsulfanyl-butanamide
Molecular Formula:
C20H21N3O4S2
InChI: InChI=1/C20H21N3O4S2/c1-13(24)14-6-5-7-15(12-14)21-20(25)17(10-11-28-2)22-19-16-8-3-4-9-18(16)29(26,27)23-19/h3-9,12,17H,10-11H2,1-2H3,(H,21,25)(H,22,23)/f/h21-22H
InChIKey: InChIKey=WJWFUEZSWSKKDC-XBTAAFKLCS
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C(CCSC)NC2=NS(=O)(=O)C3=CC=CC=C32
Names:
N-(3-acetylphenyl)-2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]-4-methylsulfanyl-butanamide
Registries:
PubChem CID 4847712
PubChem ID 9803999
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