ethyl 2-[2-[[2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C21H18N4O4S3
InChI: InChI=1/C21H18N4O4S3/c1-2-29-16(27)8-13-9-31-20(22-13)23-15(26)11-32-21-24-18(28)17-14(10-30-19(17)25-21)12-6-4-3-5-7-12/h3-7,9-10H,2,8,11H2,1H3,(H,22,23,26)(H,24,25,28)/f/h23-24H
InChIKey: InChIKey=RCQJBKASFUILKI-DVIAZDKACM
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2
Names:
ethyl 2-[2-[[2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 2075861
PubChem ID 11552220
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