2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)SC2=C(C(=CC(=N2)C)COC)C#N

Isomeric SMILES

CCC1=NN=C(N1N)SC2=C(C(=CC(=N2)C)COC)C#N

InChI

InChI=1S/C13H16N6OS/c1-4-11-17-18-13(19(11)15)21-12-10(6-14)9(7-20-3)5-8(2)16-12/h5H,4,7,15H2,1-3H3