N2-butan-2-yl-N4-methyl-6-[3-(2-phenoxyethylsulfanyl)-1,2,4-triazol-1-yl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-butan-2-yl-N4-methyl-6-[3-(2-phenoxyethylsulfanyl)-1,2,4-triazol-1-yl]-1,3,5-triazine-2,4-diamine Openeye Name: N4-methyl-6-[3-(2-phenoxyethylsulfanyl)-1,2,4-triazol-1-yl]-N2-sec-butyl-1,3,5-triazine-2,4-diamine CAS Name: N2-butan-2-yl-N4-methyl-6-[3-(2-phenoxyethylthio)-1,2,4-triazol-1-yl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-butan-2-yl-4-N-methyl-6-[3-(2-phenoxyethylsulfanyl)-1,2,4-triazol-1-yl]-1,3,5-triazine-2,4-diamine Traditional Name: methyl-[4-[3-(2-phenoxyethylthio)-1,2,4-triazol-1-yl]-6-(sec-butylamino)-s-triazin-2-yl]amine Formula: C18H24N8OS MolecularWeight: 400.50116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC(=N1)NC)N2C=NC(=N2)SCCOC3=CC=CC=C3

Isomeric SMILES

CCC(C)NC1=NC(=NC(=N1)NC)N2C=NC(=N2)SCCOC3=CC=CC=C3

InChI

InChI=1S/C18H24N8OS/c1-4-13(2)21-16-22-15(19-3)23-17(24-16)26-12-20-18(25-26)28-11-10-27-14-8-6-5-7-9-14/h5-9,12-13H,4,10-11H2,1-3H3,(H2,19,21,22,23,24)