[(1R)-1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl] 2-methylsulfanylpyridine-3-carboxylate

Systemtic Name: [(1R)-1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl] 2-methylsulfanylpyridine-3-carboxylate Openeye Name: [(1R)-1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl] 2-methylsulfanylpyridine-3-carboxylate CAS Name: 2-(methylthio)-3-pyridinecarboxylic acid [(1R)-1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl] ester IUPAC Name: [(1R)-1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl] 2-methylsulfanylpyridine-3-carboxylate Traditional Name: 2-(methylthio)nicotinic acid [(1R)-1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethyl] ester Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)OC(=O)C2=C(N=CC=C2)SC

Isomeric SMILES

C[C@H](C1=NC(=NC(=N1)N(C)C)N)OC(=O)C2=C(N=CC=C2)SC

InChI

InChI=1S/C14H18N6O2S/c1-8(10-17-13(15)19-14(18-10)20(2)3)22-12(21)9-6-5-7-16-11(9)23-4/h5-8H,1-4H3,(H2,15,17,18,19)/t8-/m1/s1