ethyl 2-[2-[[2-[(8-methyl-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:
C22H20N4O4S3
InChI: InChI=1/C22H20N4O4S3/c1-3-30-16(28)9-14-10-31-21(23-14)24-15(27)11-32-22-25-19(29)18-17(12(2)33-20(18)26-22)13-7-5-4-6-8-13/h4-8,10H,3,9,11H2,1-2H3,(H,23,24,27)(H,25,26,29)/f/h24-25H
InChIKey: InChIKey=QKRULYCJPDRCOX-XBXBPLPCCT
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2
Names:
ethyl 2-[2-[[2-[(8-methyl-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 2075860
PubChem ID 11552219
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