2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(1-phenylethyl)acetamide
Molecular Formula:
C21H23N3O2S2
InChI: InChI=1/C21H23N3O2S2/c1-5-11-24-20(26)18-13(2)15(4)28-19(18)23-21(24)27-12-17(25)22-14(3)16-9-7-6-8-10-16/h5-10,14H,1,11-12H2,2-4H3,(H,22,25)/f/h22H
InChIKey: InChIKey=RHLJZYQQWQKFPY-QWOVJGMICW
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC(C)C3=CC=CC=C3)CC=C)C
Names:
2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 4799473
PubChem ID 9777549
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