ethyl 6-methyl-2-[[4-[1-[[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C37H39N3O6S
InChI: InChI=1/C37H39N3O6S/c1-5-44-37(43)33-31-19-8-24(3)20-32(31)47-36(33)39-35(42)28-13-17-30(18-14-28)46-25(4)34(41)40-38-21-26-11-15-29(16-12-26)45-22-27-9-6-23(2)7-10-27/h6-7,9-18,21,24-25H,5,8,19-20,22H2,1-4H3,(H,39,42)(H,40,41)/b38-21+/f/h39-40H
InChIKey: InChIKey=FMAXDFHIWQPFPF-YGOSWNGTDF
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NN=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)C
Names:
ethyl 6-methyl-2-[[4-[1-[[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9609399
PubChem ID 11587601
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