ethyl 2-[[2-[9-(3,4-dimethoxyphenyl)-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:
C28H29N3O6S2
InChI: InChI=1/C28H29N3O6S2/c1-5-37-28(34)24-17-8-6-15(2)10-21(17)39-26(24)30-22(32)12-31-14-29-25-23(27(31)33)18(13-38-25)16-7-9-19(35-3)20(11-16)36-4/h7,9,11,13-15H,5-6,8,10,12H2,1-4H3,(H,30,32)/f/h30H
InChIKey: InChIKey=DRDVBELJWMMXRS-SREBMQDQCL
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC(=C(C=C5)OC)OC
Names:
ethyl 2-[[2-[9-(3,4-dimethoxyphenyl)-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 4147167
PubChem ID 8364437
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