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

Systemtic Name: N2-butan-2-yl-N4-ethyl-6-[3-(2-phenoxyethylsulfanyl)-1,2,4-triazol-1-yl]-1,3,5-triazine-2,4-diamine Openeye Name: N4-ethyl-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-ethyl-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-ethyl-6-[3-(2-phenoxyethylsulfanyl)-1,2,4-triazol-1-yl]-1,3,5-triazine-2,4-diamine Traditional Name: ethyl-[4-[3-(2-phenoxyethylthio)-1,2,4-triazol-1-yl]-6-(sec-butylamino)-s-triazin-2-yl]amine Formula: C19H26N8OS MolecularWeight: 414.52774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N8OS/c1-4-14(3)22-17-23-16(20-5-2)24-18(25-17)27-13-21-19(26-27)29-12-11-28-15-9-7-6-8-10-15/h6-10,13-14H,4-5,11-12H2,1-3H3,(H2,20,22,23,24,25)