2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylthio]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methylthio]-N-cyclohexyl-N-methyl-acetamide Formula: C20H28N6OS MolecularWeight: 400.54092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSCC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H28N6OS/c1-14-8-6-7-11-16(14)22-20-24-17(23-19(21)25-20)12-28-13-18(27)26(2)15-9-4-3-5-10-15/h6-8,11,15H,3-5,9-10,12-13H2,1-2H3,(H3,21,22,23,24,25)