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ethyl 2-[2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylethanoyl-(3-methoxyphenyl)amino]ethanoate

ethyl 2-[2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylethanoyl-(3-methoxyphenyl)amino]ethanoate

Systemtic Name:ethyl 2-[2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylethanoyl-(3-methoxyphenyl)amino]ethanoate
Openeye Name:ethyl 2-(N-[2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetyl]-3-methoxy-anilino)acetate
CAS Name:2-(N-[2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-1-oxoethyl]-3-methoxyanilino)acetic acid ethyl ester
IUPAC Name:ethyl 2-(N-[2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetyl]-3-methoxyanilino)acetate
Traditional Name:2-(N-[2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]acetyl]-3-methoxy-anilino)acetic acid ethyl ester
Formula: C21H23N3O4S
MolecularWeight: 413.49002
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC(=CC=C1)OC)C(=O)CSC2=C(C(=CC(=N2)C)C)C#N


Isomeric SMILES

CCOC(=O)CN(C1=CC(=CC=C1)OC)C(=O)CSC2=C(C(=CC(=N2)C)C)C#N


InChI

InChI=1S/C21H23N3O4S/c1-5-28-20(26)12-24(16-7-6-8-17(10-16)27-4)19(25)13-29-21-18(11-22)14(2)9-15(3)23-21/h6-10H,5,12-13H2,1-4H3


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