2-methylpropyl 5-methyl-2-[[2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetyl]amino]-1,3-thiazole-4-carboxylate
Molecular Formula:
C23H22N4O3S3
InChI: InChI=1/C23H22N4O3S3/c1-13(2)10-30-22(29)19-14(3)32-23(27-19)26-18(28)11-31-20-16-9-17(15-7-5-4-6-8-15)33-21(16)25-12-24-20/h4-9,12-13H,10-11H2,1-3H3,(H,26,27,28)/f/h26H
InChIKey: InChIKey=GQKORBQQHYOBQU-HXTKINSTCU
SMILES: CC1=C(N=C(S1)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4)C(=O)OCC(C)C
Names:
2-methylpropyl 5-methyl-2-[[2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetyl]amino]-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 2075873
PubChem ID 11552223
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