methyl 6-azanyl-4-(2-chlorophenyl)-5-cyano-2-[(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylmethyl]-4H-pyran-3-carboxylate

Systemtic Name: methyl 6-azanyl-4-(2-chlorophenyl)-5-cyano-2-[(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylmethyl]-4H-pyran-3-carboxylate Openeye Name: methyl 6-amino-4-(2-chlorophenyl)-5-cyano-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanylmethyl]-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(2-chlorophenyl)-5-cyano-2-[[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]methyl]-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-4-(2-chlorophenyl)-5-cyano-2-[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylmethyl]-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(2-chlorophenyl)-5-cyano-2-[[(3-cyano-4,6-dimethyl-2-pyridyl)thio]methyl]-4H-pyran-3-carboxylic acid methyl ester Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C(=O)OC)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C(=O)OC)C

InChI

InChI=1S/C23H19ClN4O3S/c1-12-8-13(2)28-22(15(12)9-25)32-11-18-20(23(29)30-3)19(16(10-26)21(27)31-18)14-6-4-5-7-17(14)24/h4-8,19H,11,27H2,1-3H3