ethyl 2-[[[1-[3-methoxy-4-(2-methoxybenzoyl)oxy-phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C30H31N3O8S
InChI: InChI=1/C30H31N3O8S/c1-5-40-30(37)25-20-11-7-9-13-24(20)42-28(25)31-26(34)27(35)33-32-17(2)18-14-15-22(23(16-18)39-4)41-29(36)19-10-6-8-12-21(19)38-3/h6,8,10,12,14-16H,5,7,9,11,13H2,1-4H3,(H,31,34)(H,33,35)/b32-17+/f/h31,33H
InChIKey: InChIKey=RZKBLWCYDVSIAT-RDAHODAJDE
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN=C(C)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4OC)OC
Names:
ethyl 2-[[[1-[3-methoxy-4-(2-methoxybenzoyl)oxy-phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9605960
PubChem ID 11579475
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