N-(3-cyanophenyl)-2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C21H14N4O2S2
InChI: InChI=1/C21H14N4O2S2/c22-10-13-5-4-8-15(9-13)23-17(26)12-29-21-24-19(27)18-16(11-28-20(18)25-21)14-6-2-1-3-7-14/h1-9,11H,12H2,(H,23,26)(H,24,25,27)/f/h23-24H
InChIKey: InChIKey=VUJNHVBPDGILGB-DVIAZDKACB
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)NC4=CC=CC(=C4)C#N
Names:
N-(3-cyanophenyl)-2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4789980
PubChem ID 9769522
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