ethyl 2-[[2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C28H29N3O4S2
InChI: InChI=1/C28H29N3O4S2/c1-5-35-28(34)24-19-9-6-15(2)10-21(19)37-26(24)30-22(32)12-31-14-29-25-23(27(31)33)20(13-36-25)18-8-7-16(3)17(4)11-18/h7-8,11,13-15H,5-6,9-10,12H2,1-4H3,(H,30,32)/f/h30H
InChIKey: InChIKey=NIRCAIDSIQFSAN-SREBMQDQCT
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC(=C(C=C5)C)C
Names:
ethyl 2-[[2-[9-(3,4-dimethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4158137
PubChem ID 8368391
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