prop-2-enyl 5-methyl-2-[[2-[(9-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:
C22H18N4O3S3
InChI: InChI=1/C22H18N4O3S3/c1-3-9-29-21(28)18-13(2)32-22(26-18)25-16(27)11-31-20-17-15(14-7-5-4-6-8-14)10-30-19(17)23-12-24-20/h3-8,10,12H,1,9,11H2,2H3,(H,25,26,27)/f/h25H
InChIKey: InChIKey=MKADMJPACYTCIL-LNNLXFCOCO
SMILES: CC1=C(N=C(S1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4)C(=O)OCC=C
Names:
prop-2-enyl 5-methyl-2-[[2-[(9-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 2075893
PubChem ID 11552232
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