diethyl 5-[[2-[[8-methyl-9-(4-methylphenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate
Molecular Formula:
C34H31N3O6S2
InChI: InChI=1/C34H31N3O6S2/c1-5-42-32(40)23-16-24(33(41)43-6-2)18-25(17-23)35-27(38)19-44-34-36-30-29(31(39)37(34)26-10-8-7-9-11-26)28(21(4)45-30)22-14-12-20(3)13-15-22/h7-18H,5-6,19H2,1-4H3,(H,35,38)/f/h35H
InChIKey: InChIKey=HWZWTXSKTNYHCC-CSKMVECVCQ
SMILES: CCOC(=O)C1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(C(=C(S3)C)C4=CC=C(C=C4)C)C(=O)N2C5=CC=CC=C5)C(=O)OCC
Names:
diethyl 5-[[2-[[8-methyl-9-(4-methylphenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate
Registries:
PubChem CID 3538989
PubChem ID 9740886
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