N-[1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]-2-(2-oxo-8-propyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Molecular Formula:
C19H24N6O2S
InChI: InChI=1/C19H24N6O2S/c1-6-7-14-8-15-18(28-14)20-10-25(19(15)27)13(4)17(26)22-21-11(2)16-9-24(5)23-12(16)3/h8-10,13H,6-7H2,1-5H3,(H,22,26)/b21-11+/f/h22H
InChIKey: InChIKey=RLZYIIJJASKTEN-GFIQTSBPDN
SMILES: CCCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NN=C(C)C3=CN(N=C3C)C
Names:
N-[1-(1,3-dimethylpyrazol-4-yl)ethylideneamino]-2-(2-oxo-8-propyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Registries:
PubChem CID 6220727
PubChem ID 11610005
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