8-methyl-10-[4-[(2-phenoxyacetyl)amino]phenyl]-N-phenyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Molecular Formula:
C29H28N4O3S
InChI: InChI=1/C29H28N4O3S/c1-20-26(28(35)32-22-9-4-2-5-10-22)27(33-17-8-18-37-29(33)30-20)21-13-15-23(16-14-21)31-25(34)19-36-24-11-6-3-7-12-24/h2-7,9-16,27H,8,17-19H2,1H3,(H,31,34)(H,32,35)/f/h31-32H
InChIKey: InChIKey=PPDKPYVDMBNVDI-WUSLAWIHCZ
SMILES: CC1=C(C(N2CCCSC2=N1)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)NC5=CC=CC=C5
Names:
8-methyl-10-[4-[(2-phenoxyacetyl)amino]phenyl]-N-phenyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Registries:
PubChem CID 3573745
PubChem ID 4843187
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