ethyl 2-[[[1-[3-methoxy-4-(4-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)25-21-8-6-7-9-24(21)42-28(25)31-26(34)27(35)33-32-17(2)19-12-15-22(23(16-19)39-4)41-29(36)18-10-13-20(38-3)14-11-18/h10-16H,5-9H2,1-4H3,(H,31,34)(H,33,35)/b32-17+/f/h31,33H
InChIKey: InChIKey=ZZAKCALKNHVRLT-RDAHODAJDI
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN=C(C)C3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)OC)OC
Names:
ethyl 2-[[[1-[3-methoxy-4-(4-methoxybenzoyl)oxy-phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9612661
PubChem ID 11595487
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