ethyl 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]-4-phenyl-thiophene-3-carboxylate
Molecular Formula:
C28H23N3O4S2
InChI: InChI=1/C28H23N3O4S2/c1-3-35-28(34)23-20(18-10-6-4-7-11-18)15-36-26(23)30-21(32)14-31-16-29-25-24(27(31)33)22(17(2)37-25)19-12-8-5-9-13-19/h4-13,15-16H,3,14H2,1-2H3,(H,30,32)/f/h30H
InChIKey: InChIKey=KXWLJRNBNZASEL-SREBMQDQCT
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=CC=C5
Names:
ethyl 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]-4-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 1665887
PubChem ID 6027637
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|