N-cyclohexyl-3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[(4-methoxyphenyl)methylideneamino]amino]propanamide
Molecular Formula:
C24H28N4O4S
InChI: InChI=1/C24H28N4O4S/c1-32-20-13-11-18(12-14-20)17-25-28(16-15-23(29)26-19-7-3-2-4-8-19)24-21-9-5-6-10-22(21)33(30,31)27-24/h5-6,9-14,17,19H,2-4,7-8,15-16H2,1H3,(H,26,29)/b25-17+/f/h26H
InChIKey: InChIKey=XKYFDOGFHLRBNO-OPKHWBBTDO
SMILES: COC1=CC=C(C=C1)C=NN(CCC(=O)NC2CCCCC2)C3=NS(=O)(=O)C4=CC=CC=C43
Names:
N-cyclohexyl-3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[(4-methoxyphenyl)methylideneamino]amino]propanamide
Registries:
PubChem CID 9613628
PubChem ID 11597729
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