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2-(4-cyano-2-ethoxy-phenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]ethanamide
2-(4-cyano-2-ethoxy-phenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCSCC2=CC=CC=C2C#N
Isomeric SMILES
CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCSCC2=CC=CC=C2C#N
InChI
InChI=1S/C21H21N3O3S/c1-2-26-20-11-16(12-22)7-8-19(20)27-14-21(25)24-9-10-28-15-18-6-4-3-5-17(18)13-23/h3-8,11H,2,9-10,14-15H2,1H3,(H,24,25)
Other Product
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