ethyl 2-[[[1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C30H33N3O6S
InChI: InChI=1/C30H33N3O6S/c1-5-38-30(36)26-22-8-6-7-9-25(22)40-29(26)31-27(34)28(35)33-32-19(3)21-14-15-23(24(16-21)37-4)39-17-20-12-10-18(2)11-13-20/h10-16H,5-9,17H2,1-4H3,(H,31,34)(H,33,35)/f/h31,33H
InChIKey: InChIKey=NOZXQRUTOXWRQW-PINXXQJSCZ
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN=C(C)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)C)OC
Names:
ethyl 2-[[[1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4116208
PubChem ID 6043780
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