N-(3,4-dimethylphenyl)-2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C21H23N3O2S2
InChI: InChI=1/C21H23N3O2S2/c1-5-9-24-20(26)17-11-16(6-2)28-19(17)23-21(24)27-12-18(25)22-15-8-7-13(3)14(4)10-15/h5,7-8,10-11H,1,6,9,12H2,2-4H3,(H,22,25)/f/h22H
InChIKey: InChIKey=VTZRTIQZBHPQDE-QWOVJGMICX
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NC3=CC(=C(C=C3)C)C
Names:
N-(3,4-dimethylphenyl)-2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4797834
PubChem ID 9776183
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