prop-2-enyl 2-[[2-[[9-(4-bromophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]acetyl]amino]-5-methyl-1,3-thiazole-4-carboxylate
Molecular Formula:
C22H17BrN4O3S3
InChI: InChI=1/C22H17BrN4O3S3/c1-3-8-30-21(29)18-12(2)33-22(27-18)26-16(28)10-32-20-17-15(9-31-19(17)24-11-25-20)13-4-6-14(23)7-5-13/h3-7,9,11H,1,8,10H2,2H3,(H,26,27,28)/f/h26H
InChIKey: InChIKey=VSPXKDAFPRLZSV-HXTKINSTCU
SMILES: CC1=C(N=C(S1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)Br)C(=O)OCC=C
Names:
prop-2-enyl 2-[[2-[[9-(4-bromophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]acetyl]amino]-5-methyl-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 2075896
PubChem ID 11552234
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