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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C11H12N6OS MolecularWeight: 276.31758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)SC2=NN=CN2N

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)SC2=NN=CN2N

InChI

InChI=1S/C11H12N6OS/c1-7-3-8(5-18-2)9(4-12)10(15-7)19-11-16-14-6-17(11)13/h3,6H,5,13H2,1-2H3