6-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 6-[1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 6-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylthio]-5-cyano-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethylsulfanyl]-5-cyano-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 6-[1-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethylthio]-5-cyano-2-methyl-N-phenyl-nicotinamide Formula: C21H22N8OS MolecularWeight: 434.51738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SC(C)C2=NC(=NC(=N2)N(C)C)N)C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C(=N1)SC(C)C2=NC(=NC(=N2)N(C)C)N)C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N8OS/c1-12-16(18(30)25-15-8-6-5-7-9-15)10-14(11-22)19(24-12)31-13(2)17-26-20(23)28-21(27-17)29(3)4/h5-10,13H,1-4H3,(H,25,30)(H2,23,26,27,28)