ethyl 2-[[4-[1-[[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C36H37N3O7S
InChI: InChI=1/C36H37N3O7S/c1-4-44-36(42)32-28-12-8-9-13-31(28)47-35(32)38-34(41)26-15-17-27(18-16-26)46-23(2)33(40)39-37-21-25-14-19-29(30(20-25)43-3)45-22-24-10-6-5-7-11-24/h5-7,10-11,14-21,23H,4,8-9,12-13,22H2,1-3H3,(H,38,41)(H,39,40)/f/h38-39H
InChIKey: InChIKey=GSECKGFOKYJTMH-ZEAXPUFNCQ
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NN=CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC
Names:
ethyl 2-[[4-[1-[[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4117588
PubChem ID 6045595
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