ethyl 2-[[4-[1-[[(3,4-diethoxyphenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C33H39N3O7S
InChI: InChI=1/C33H39N3O7S/c1-6-40-26-16-10-22(18-27(26)41-7-2)19-34-36-30(37)21(5)43-24-13-11-23(12-14-24)31(38)35-32-29(33(39)42-8-3)25-15-9-20(4)17-28(25)44-32/h10-14,16,18-21H,6-9,15,17H2,1-5H3,(H,35,38)(H,36,37)/b34-19+/f/h35-36H
InChIKey: InChIKey=CQBWACGTHDQXQT-PMBFQPMADY
SMILES: CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CC(CC4)C)C(=O)OCC)OCC
Names:
ethyl 2-[[4-[1-[[(3,4-diethoxyphenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9611003
PubChem ID 11591361
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