ethyl 2-[[2-[2-oxo-9-(4-propan-2-ylphenyl)-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:
C28H29N3O4S2
InChI: InChI=1/C28H29N3O4S2/c1-4-35-28(34)24-19-7-5-6-8-21(19)37-26(24)30-22(32)13-31-15-29-25-23(27(31)33)20(14-36-25)18-11-9-17(10-12-18)16(2)3/h9-12,14-16H,4-8,13H2,1-3H3,(H,30,32)/f/h30H
InChIKey: InChIKey=BKSPDOGNYUIVCL-SREBMQDQCO
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)C(C)C
Names:
ethyl 2-[[2-[2-oxo-9-(4-propan-2-ylphenyl)-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 2076417
PubChem ID 11552305
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