N-cyclohexyl-3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[(5-methyl-2-furyl)methylideneamino]amino]propanamide
Molecular Formula:
C22H26N4O4S
InChI: InChI=1/C22H26N4O4S/c1-16-11-12-18(30-16)15-23-26(14-13-21(27)24-17-7-3-2-4-8-17)22-19-9-5-6-10-20(19)31(28,29)25-22/h5-6,9-12,15,17H,2-4,7-8,13-14H2,1H3,(H,24,27)/f/h24H
InChIKey: InChIKey=BXTHPUQMRAOGOX-LQFNOIFHCH
SMILES: CC1=CC=C(O1)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)-[(5-methyl-2-furyl)methylideneamino]amino]propanamide
Registries:
PubChem CID 4106986
PubChem ID 6031356
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