4-[[10-[(4-methylphenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]methyl]-N-(oxolan-2-ylmethyl)benzamide
Molecular Formula:
C29H28N2O3S
InChI: InChI=1/C29H28N2O3S/c1-20-8-10-22(11-9-20)19-31-25-6-2-3-7-26(25)35-27(29(31)33)17-21-12-14-23(15-13-21)28(32)30-18-24-5-4-16-34-24/h2-3,6-15,17,24H,4-5,16,18-19H2,1H3,(H,30,32)/f/h30H
InChIKey: InChIKey=MHCUSIRIPABYFJ-SREBMQDQCM
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)C(=O)NCC5CCCO5)C2=O
Names:
4-[[10-[(4-methylphenyl)methyl]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]methyl]-N-(oxolan-2-ylmethyl)benzamide
Registries:
PubChem CID 4102373
PubChem ID 6025108
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