2-[(4-azanyl-2-methyl-pyrimidin-5-yl)methylsulfanyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(4-azanyl-2-methyl-pyrimidin-5-yl)methylsulfanyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(4-amino-2-methyl-pyrimidin-5-yl)methylsulfanyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(4-amino-2-methyl-5-pyrimidinyl)methylthio]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(4-amino-2-methylpyrimidin-5-yl)methylsulfanyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(4-amino-2-methyl-pyrimidin-5-yl)methylthio]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)SCC2=CN=C(N=C2N)C

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)SCC2=CN=C(N=C2N)C

InChI

InChI=1S/C15H17N5OS/c1-9-4-11(7-21-3)13(5-16)15(19-9)22-8-12-6-18-10(2)20-14(12)17/h4,6H,7-8H2,1-3H3,(H2,17,18,20)