9-amino-N-(3,5-dimethylphenyl)-2-(3-ethoxy-4-phenylmethoxy-phenyl)-4-phenyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide
Molecular Formula:
C37H33N3O3S
InChI: InChI=1/C37H33N3O3S/c1-4-42-32-20-27(15-16-31(32)43-22-25-11-7-5-8-12-25)29-21-30(26-13-9-6-10-14-26)40-37-33(29)34(38)35(44-37)36(41)39-28-18-23(2)17-24(3)19-28/h5-21H,4,22,38H2,1-3H3,(H,39,41)/f/h39H
InChIKey: InChIKey=RMUNFJNWUZEBTF-TVVGNCBLCG
SMILES: CCOC1=C(C=CC(=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=CC(=C4)C)C)N)C5=CC=CC=C5)OCC6=CC=CC=C6
Names:
9-amino-N-(3,5-dimethylphenyl)-2-(3-ethoxy-4-phenylmethoxy-phenyl)-4-phenyl-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-8-carboxamide
Registries:
PubChem CID 1734757
PubChem ID 4788831
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