2-[10-[(4-methylphenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-yl]-N-(4-phenylbutan-2-yl)propanamide
Molecular Formula:
C29H32N2O2S
InChI: InChI=1/C29H32N2O2S/c1-20-13-16-24(17-14-20)19-31-25-11-7-8-12-26(25)34-27(29(31)33)22(3)28(32)30-21(2)15-18-23-9-5-4-6-10-23/h4-14,16-17,21-22,27H,15,18-19H2,1-3H3,(H,30,32)/f/h30H
InChIKey: InChIKey=MHKNVRFZAZQCOM-SREBMQDQCF
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC(C2=O)C(C)C(=O)NC(C)CCC4=CC=CC=C4
Names:
2-[10-[(4-methylphenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-yl]-N-(4-phenylbutan-2-yl)propanamide
Registries:
PubChem CID 4112836
PubChem ID 6039209
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