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]-N-(2-methoxy-5-nitro-phenyl)propanamide
Molecular Formula:
C21H22N4O5S2
InChI: InChI=1/C21H22N4O5S2/c1-5-9-24-20(27)15-11-14(6-2)32-19(15)23-21(24)31-12(3)18(26)22-16-10-13(25(28)29)7-8-17(16)30-4/h5,7-8,10-12H,1,6,9H2,2-4H3,(H,22,26)/f/h22H
InChIKey: InChIKey=FFVYUPKSDGPTBW-QWOVJGMICP
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SC(C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC
Names:
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]-N-(2-methoxy-5-nitro-phenyl)propanamide
Registries:
PubChem CID 4793481
PubChem ID 9772528
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