ethyl 4,5-dimethyl-2-[[4-[1-[[(3-propoxyphenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]thiophene-3-carboxylate
Molecular Formula:
C29H33N3O6S
InChI: InChI=1/C29H33N3O6S/c1-6-15-37-24-10-8-9-21(16-24)17-30-32-26(33)19(4)38-23-13-11-22(12-14-23)27(34)31-28-25(29(35)36-7-2)18(3)20(5)39-28/h8-14,16-17,19H,6-7,15H2,1-5H3,(H,31,34)(H,32,33)/b30-17+/f/h31-32H
InChIKey: InChIKey=JOKMJCCDXDYIEO-KOKCDTNRDR
SMILES: CCCOC1=CC=CC(=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC
Names:
ethyl 4,5-dimethyl-2-[[4-[1-[[(3-propoxyphenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]thiophene-3-carboxylate
Registries:
PubChem CID 9608923
PubChem ID 11586160
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