ethyl 2-[[2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C28H29N3O5S2
InChI: InChI=1/C28H29N3O5S2/c1-4-35-18-12-10-17(11-13-18)22-16(3)37-25-24(22)27(33)31(15-29-25)14-21(32)30-26-23(28(34)36-5-2)19-8-6-7-9-20(19)38-26/h10-13,15H,4-9,14H2,1-3H3,(H,30,32)/f/h30H
InChIKey: InChIKey=BKAXTNCNGMNBBX-SREBMQDQCZ
SMILES: CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C5=C(S4)CCCC5)C(=O)OCC)C
Names:
ethyl 2-[[2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 1671332
PubChem ID 6078077
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