2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylthio]-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methylthio]-4,6-dimethyl-nicotinamide Formula: C19H21N7OS MolecularWeight: 395.48134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=C(C(=CC(=N3)C)C)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=C(C(=CC(=N3)C)C)C(=O)N

InChI

InChI=1S/C19H21N7OS/c1-10-6-4-5-7-13(10)23-19-25-14(24-18(21)26-19)9-28-17-15(16(20)27)11(2)8-12(3)22-17/h4-8H,9H2,1-3H3,(H2,20,27)(H3,21,23,24,25,26)