prop-2-enyl 2-[[2-[(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-5-methyl-1,3-thiazole-4-carboxylate
Molecular Formula:
C18H18N4O4S3
InChI: InChI=1/C18H18N4O4S3/c1-5-6-26-16(25)13-10(4)29-18(20-13)19-11(23)7-27-17-21-14(24)12-8(2)9(3)28-15(12)22-17/h5H,1,6-7H2,2-4H3,(H,19,20,23)(H,21,22,24)/f/h19,21H
InChIKey: InChIKey=ZGOYUHHEECYZEB-PXPUHDKACT
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NC3=NC(=C(S3)C)C(=O)OCC=C)C
Names:
prop-2-enyl 2-[[2-[(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]-5-methyl-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 2075899
PubChem ID 11552237
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