ethyl 2-[[[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C36H33N5O5S
InChI: InChI=1/C36H33N5O5S/c1-2-45-36(44)31-29-15-9-10-16-30(29)47-35(31)38-33(42)34(43)39-37-21-26-22-41(27-13-7-4-8-14-27)40-32(26)25-17-19-28(20-18-25)46-23-24-11-5-3-6-12-24/h3-8,11-14,17-22H,2,9-10,15-16,23H2,1H3,(H,38,42)(H,39,43)/f/h38-39H
InChIKey: InChIKey=ZUIPOZVXCIQBHS-ZEAXPUFNCP
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN=CC3=CN(N=C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=CC=C6
Names:
ethyl 2-[[[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4482352
PubChem ID 6603934
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|