N-cyclohexyl-3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[(3,4,5-trimethoxyphenyl)methylideneamino]amino]propanamide
Molecular Formula:
C26H32N4O6S
InChI: InChI=1/C26H32N4O6S/c1-34-21-15-18(16-22(35-2)25(21)36-3)17-27-30(14-13-24(31)28-19-9-5-4-6-10-19)26-20-11-7-8-12-23(20)37(32,33)29-26/h7-8,11-12,15-17,19H,4-6,9-10,13-14H2,1-3H3,(H,28,31)/b27-17+/f/h28H
InChIKey: InChIKey=IYPGFVOKSINDJA-OEJMONGRDZ
SMILES: COC1=CC(=CC(=C1OC)OC)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)-[(3,4,5-trimethoxyphenyl)methylideneamino]amino]propanamide
Registries:
PubChem CID 9608147
PubChem ID 11584161
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