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methyl (4R)-6-azanyl-5-cyano-2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanylmethyl]-4-pyridin-3-yl-4H-pyran-3-carboxylate

methyl (4R)-6-azanyl-5-cyano-2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanylmethyl]-4-pyridin-3-yl-4H-pyran-3-carboxylate

Systemtic Name:methyl (4R)-6-azanyl-5-cyano-2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanylmethyl]-4-pyridin-3-yl-4H-pyran-3-carboxylate
Openeye Name:methyl (4R)-6-amino-5-cyano-2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanylmethyl]-4-(3-pyridyl)-4H-pyran-3-carboxylate
CAS Name:(4R)-6-amino-5-cyano-2-[[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]methyl]-4-(3-pyridinyl)-4H-pyran-3-carboxylic acid methyl ester
IUPAC Name:methyl (4R)-6-amino-5-cyano-2-[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)sulfanylmethyl]-4-pyridin-3-yl-4H-pyran-3-carboxylate
Traditional Name:(4R)-6-amino-5-cyano-2-[[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]methyl]-4-(3-pyridyl)-4H-pyran-3-carboxylic acid methyl ester
Formula: C24H22N6O3S
MolecularWeight: 474.53488
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C(=N2)SCC3=C(C(C(=C(O3)N)C#N)C4=CN=CC=C4)C(=O)OC)C#N


Isomeric SMILES

CN1CCC2=C(C1)C=C(C(=N2)SCC3=C([C@@H](C(=C(O3)N)C#N)C4=CN=CC=C4)C(=O)OC)C#N


InChI

InChI=1S/C24H22N6O3S/c1-30-7-5-18-16(12-30)8-15(9-25)23(29-18)34-13-19-21(24(31)32-2)20(14-4-3-6-28-11-14)17(10-26)22(27)33-19/h3-4,6,8,11,20H,5,7,12-13,27H2,1-2H3/t20-/m1/s1


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