ethyl 2-[2-[[2-[[9-(4-bromophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]acetyl]amino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C21H17BrN4O3S3
InChI: InChI=1/C21H17BrN4O3S3/c1-2-29-17(28)7-14-8-32-21(25-14)26-16(27)10-31-20-18-15(9-30-19(18)23-11-24-20)12-3-5-13(22)6-4-12/h3-6,8-9,11H,2,7,10H2,1H3,(H,25,26,27)/f/h26H
InChIKey: InChIKey=QZZSLAADXINWRC-HXTKINSTCZ
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)Br
Names:
ethyl 2-[2-[[2-[[9-(4-bromophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]acetyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 2075859
PubChem ID 11552218
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