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

Systemtic Name: 2-azanyl-6-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-5-cyano-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-amino-6-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-5-cyano-N-phenyl-pyridine-3-carboxamide CAS Name: 2-amino-6-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylthio]-5-cyano-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-amino-6-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methylsulfanyl]-5-cyano-N-phenylpyridine-3-carboxamide Traditional Name: 2-amino-6-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methylthio]-5-cyano-N-phenyl-nicotinamide Formula: C19H19N9OS MolecularWeight: 421.47886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CSC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CSC2=NC(=C(C=C2C#N)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H19N9OS/c1-28(2)19-25-14(24-18(22)27-19)10-30-17-11(9-20)8-13(15(21)26-17)16(29)23-12-6-4-3-5-7-12/h3-8H,10H2,1-2H3,(H2,21,26)(H,23,29)(H2,22,24,25,27)