ethyl 4-(4-chlorophenyl)-2-[[2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetyl]amino]thiophene-3-carboxylate
Molecular Formula:
C28H22ClN3O4S2
InChI: InChI=1/C28H22ClN3O4S2/c1-3-36-28(35)23-20(17-9-11-19(29)12-10-17)14-37-26(23)31-21(33)13-32-15-30-25-24(27(32)34)22(16(2)38-25)18-7-5-4-6-8-18/h4-12,14-15H,3,13H2,1-2H3,(H,31,33)/f/h31H
InChIKey: InChIKey=VALTXAINQCBHCG-VJSLDGLSCR
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=CC=C5
Names:
ethyl 4-(4-chlorophenyl)-2-[[2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetyl]amino]thiophene-3-carboxylate
Registries:
PubChem CID 1665890
PubChem ID 6033970
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