N-(4-butan-2-ylphenyl)-2-(4-methyl-2-oxo-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C23H23N3O2S2
InChI: InChI=1/C23H23N3O2S2/c1-4-14(2)16-7-9-17(10-8-16)25-20(27)12-26-15(3)24-22-21(23(26)28)18(13-30-22)19-6-5-11-29-19/h5-11,13-14H,4,12H2,1-3H3,(H,25,27)/f/h25H
InChIKey: InChIKey=AWQPBPUIXBJIHO-LNNLXFCOCQ
SMILES: CCC(C)C1=CC=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C
Names:
N-(4-butan-2-ylphenyl)-2-(4-methyl-2-oxo-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 4841361
PubChem ID 9798904
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