ethyl 4-(4-chlorophenyl)-2-[[2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]thiophene-3-carboxylate
Molecular Formula:
C29H24ClN3O5S2
InChI: InChI=1/C29H24ClN3O5S2/c1-3-37-20-11-7-18(8-12-20)21-14-39-26-24(21)28(35)33(16-31-26)13-23(34)32-27-25(29(36)38-4-2)22(15-40-27)17-5-9-19(30)10-6-17/h5-12,14-16H,3-4,13H2,1-2H3,(H,32,34)/f/h32H
InChIKey: InChIKey=DAEDWKVZDSMREV-OKPOJWAQCO
SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)OCC
Names:
ethyl 4-(4-chlorophenyl)-2-[[2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]thiophene-3-carboxylate
Registries:
PubChem CID 1671290
PubChem ID 6569701
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