N-(4-ethoxyphenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C23H21N3O3S
InChI: InChI=1/C23H21N3O3S/c1-3-29-18-11-9-17(10-12-18)25-19(27)13-26-14-24-22-21(23(26)28)20(15(2)30-22)16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H,25,27)/f/h25H
InChIKey: InChIKey=WUHXFAZNZXEILV-LNNLXFCOCQ
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4
Names:
N-(4-ethoxyphenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1680494
PubChem ID 6051020
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