methyl 2-[[[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C28H28ClN3O6S
InChI: InChI=1/C28H28ClN3O6S/c1-16(18-10-13-21(22(14-18)36-2)38-15-17-8-11-19(29)12-9-17)31-32-26(34)25(33)30-27-24(28(35)37-3)20-6-4-5-7-23(20)39-27/h8-14H,4-7,15H2,1-3H3,(H,30,33)(H,32,34)/b31-16+/f/h30,32H
InChIKey: InChIKey=BMKOAKRDPRZACI-ZISAXUNQDB
SMILES: CC(=NNC(=O)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OC)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC
Names:
methyl 2-[[[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9605647
PubChem ID 11578960
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