2-[[4-[1-[[(4-chlorophenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C26H25ClN4O4S
InChI: InChI=1/C26H25ClN4O4S/c1-15(24(33)31-29-14-16-6-10-18(27)11-7-16)35-19-12-8-17(9-13-19)25(34)30-26-22(23(28)32)20-4-2-3-5-21(20)36-26/h6-15H,2-5H2,1H3,(H2,28,32)(H,30,34)(H,31,33)/b29-14+/f/h30-31H,28H2
InChIKey: InChIKey=SMNWMYATBRRULB-MABSBMPDDT
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N
Names:
2-[[4-[1-[[(4-chlorophenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 9608747
PubChem ID 11585578
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