2-methylpropyl 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:
C23H22N4O4S3
InChI: InChI=1/C23H22N4O4S3/c1-12(2)9-31-21(30)18-13(3)34-23(25-18)24-16(28)11-33-22-26-19(29)17-15(10-32-20(17)27-22)14-7-5-4-6-8-14/h4-8,10,12H,9,11H2,1-3H3,(H,24,25,28)(H,26,27,29)/f/h24,26H
InChIKey: InChIKey=RQNQUCCAIXAQCR-PWIKPTQSCM
SMILES: CC1=C(N=C(S1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)C(=O)OCC(C)C
Names:
2-methylpropyl 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 2075879
PubChem ID 11552227
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