methyl 2-[[[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C28H28ClN3O6S
InChI: InChI=1/C28H28ClN3O6S/c1-3-37-22-14-17(12-13-21(22)38-16-18-8-4-6-10-20(18)29)15-30-32-26(34)25(33)31-27-24(28(35)36-2)19-9-5-7-11-23(19)39-27/h4,6,8,10,12-15H,3,5,7,9,11,16H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey: InChIKey=YJSNUUPUVMYCCD-WUSLAWIHCI
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC)OCC4=CC=CC=C4Cl
Names:
methyl 2-[[[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4450676
PubChem ID 6561638
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