8-methyl-10-[3-[(4-pentylbenzoyl)amino]phenyl]-N-phenyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Molecular Formula:
C33H36N4O2S
InChI: InChI=1/C33H36N4O2S/c1-3-4-6-11-24-16-18-25(19-17-24)31(38)36-28-15-9-12-26(22-28)30-29(32(39)35-27-13-7-5-8-14-27)23(2)34-33-37(30)20-10-21-40-33/h5,7-9,12-19,22,30H,3-4,6,10-11,20-21H2,1-2H3,(H,35,39)(H,36,38)/f/h35-36H
InChIKey: InChIKey=HQFMJWPAIVZNHY-QQYWGXKICK
SMILES: CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3C(=C(N=C4N3CCCS4)C)C(=O)NC5=CC=CC=C5
Names:
8-methyl-10-[3-[(4-pentylbenzoyl)amino]phenyl]-N-phenyl-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxamide
Registries:
PubChem CID 4458091
PubChem ID 6571657
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