N-(ethylcarbamoyl)-2-[[9-(4-methylphenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]propanamide
Molecular Formula:
C22H24N4O3S2
InChI: InChI=1/C22H24N4O3S2/c1-5-11-26-20(28)17-16(15-9-7-13(3)8-10-15)12-30-19(17)25-22(26)31-14(4)18(27)24-21(29)23-6-2/h5,7-10,12,14H,1,6,11H2,2-4H3,(H2,23,24,27,29)/f/h23-24H
InChIKey: InChIKey=JEJOFYKBIMTGBY-DVIAZDKACN
SMILES: CCNC(=O)NC(=O)C(C)SC1=NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)N1CC=C
Names:
N-(ethylcarbamoyl)-2-[[9-(4-methylphenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]propanamide
Registries:
PubChem CID 3567232
PubChem ID 4830680
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