2-[[4-[1-[[(2-chlorophenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C26H25ClN4O4S
InChI: InChI=1/C26H25ClN4O4S/c1-15(24(33)31-29-14-17-6-2-4-8-20(17)27)35-18-12-10-16(11-13-18)25(34)30-26-22(23(28)32)19-7-3-5-9-21(19)36-26/h2,4,6,8,10-15H,3,5,7,9H2,1H3,(H2,28,32)(H,30,34)(H,31,33)/b29-14+/f/h30-31H,28H2
InChIKey: InChIKey=MINBTZYPZLCWHI-MABSBMPDDM
SMILES: CC(C(=O)NN=CC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N
Names:
2-[[4-[1-[[(2-chlorophenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 9608748
PubChem ID 11585579
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