ethyl 2-[[4-[1-[[(4-ethylphenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C31H35N3O5S
InChI: InChI=1/C31H35N3O5S/c1-5-21-8-10-22(11-9-21)18-32-34-28(35)20(4)39-24-14-12-23(13-15-24)29(36)33-30-27(31(37)38-6-2)25-16-7-19(3)17-26(25)40-30/h8-15,18-20H,5-7,16-17H2,1-4H3,(H,33,36)(H,34,35)/f/h33-34H
InChIKey: InChIKey=HOUGRCLKPHHCMI-UBXIPSODCX
SMILES: CCC1=CC=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
Names:
ethyl 2-[[4-[1-[[(4-ethylphenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4121435
PubChem ID 6050764
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