methyl 2-[[[1-[3-methoxy-4-(2-methoxybenzoyl)oxy-phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C29H29N3O8S
InChI: InChI=1/C29H29N3O8S/c1-16(17-13-14-21(22(15-17)38-3)40-28(35)18-9-5-7-11-20(18)37-2)31-32-26(34)25(33)30-27-24(29(36)39-4)19-10-6-8-12-23(19)41-27/h5,7,9,11,13-15H,6,8,10,12H2,1-4H3,(H,30,33)(H,32,34)/f/h30,32H
InChIKey: InChIKey=PJQFYASKZZMNDL-MTTPVDACCO
SMILES: CC(=NNC(=O)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OC)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4OC)OC
Names:
methyl 2-[[[1-[3-methoxy-4-(2-methoxybenzoyl)oxy-phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4459341
PubChem ID 6573349
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