2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-4,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-4,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-4,6-dimethyl-nicotinonitrile Formula: C14H17N7S MolecularWeight: 315.39668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SCC2=NC(=NC(=N2)N(C)C)N)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SCC2=NC(=NC(=N2)N(C)C)N)C

InChI

InChI=1S/C14H17N7S/c1-8-5-9(2)17-12(10(8)6-15)22-7-11-18-13(16)20-14(19-11)21(3)4/h5H,7H2,1-4H3,(H2,16,18,19,20)