prop-2-enyl 5-methyl-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-thiazole-4-carboxylate
Molecular Formula:
C22H18N4O4S3
InChI: InChI=1/C22H18N4O4S3/c1-3-9-30-20(29)17-12(2)33-22(24-17)23-15(27)11-32-21-25-18(28)16-14(10-31-19(16)26-21)13-7-5-4-6-8-13/h3-8,10H,1,9,11H2,2H3,(H,23,24,27)(H,25,26,28)/f/h23,25H
InChIKey: InChIKey=GLEVGAJZGSPLRA-HPRFPMAVCC
SMILES: CC1=C(N=C(S1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)C(=O)OCC=C
Names:
prop-2-enyl 5-methyl-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-thiazole-4-carboxylate
Registries:
PubChem CID 2075898
PubChem ID 11552236
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