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

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

Systemtic Name:N2-butan-2-yl-N4-methyl-6-[3-(phenylmethylsulfanyl)-1,2,4-triazol-1-yl]-1,3,5-triazine-2,4-diamine
Openeye Name:6-(3-benzylsulfanyl-1,2,4-triazol-1-yl)-N4-methyl-N2-sec-butyl-1,3,5-triazine-2,4-diamine
CAS Name:N2-butan-2-yl-N4-methyl-6-[3-(phenylmethylthio)-1,2,4-triazol-1-yl]-1,3,5-triazine-2,4-diamine
IUPAC Name:6-(3-benzylsulfanyl-1,2,4-triazol-1-yl)-2-N-butan-2-yl-4-N-methyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-[3-(benzylthio)-1,2,4-triazol-1-yl]-6-(methylamino)-s-triazin-2-yl]-sec-butyl-amine
Formula: C17H22N8S
MolecularWeight: 370.47518
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC(=N1)NC)N2C=NC(=N2)SCC3=CC=CC=C3


Isomeric SMILES

CCC(C)NC1=NC(=NC(=N1)NC)N2C=NC(=N2)SCC3=CC=CC=C3


InChI

InChI=1S/C17H22N8S/c1-4-12(2)20-15-21-14(18-3)22-16(23-15)25-11-19-17(24-25)26-10-13-8-6-5-7-9-13/h5-9,11-12H,4,10H2,1-3H3,(H2,18,20,21,22,23)


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