N-(2-cyano-3-methyl-butan-2-yl)-2-[[9-(2-furyl)-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:
C21H22N4O3S2
InChI: InChI=1/C21H22N4O3S2/c1-5-8-25-19(27)17-14(15-7-6-9-28-15)10-29-18(17)23-20(25)30-11-16(26)24-21(4,12-22)13(2)3/h5-7,9-10,13H,1,8,11H2,2-4H3,(H,24,26)/f/h24H
InChIKey: InChIKey=NMAUFKPNPSIWOB-LQFNOIFHCI
SMILES: CC(C)C(C)(C#N)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1CC=C
Names:
N-(2-cyano-3-methyl-butan-2-yl)-2-[[9-(2-furyl)-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 4213342
PubChem ID 8387850
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