4-(azepan-1-yl)-N,N-dimethyl-6-(3-methylsulfanyl-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(azepan-1-yl)-N,N-dimethyl-6-(3-methylsulfanyl-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine Openeye Name: 4-(azepan-1-yl)-N,N-dimethyl-6-(3-methylsulfanyl-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine CAS Name: 4-(1-azepanyl)-N,N-dimethyl-6-[3-(methylthio)-1,2,4-triazol-1-yl]-1,3,5-triazin-2-amine IUPAC Name: 4-(azepan-1-yl)-N,N-dimethyl-6-(3-methylsulfanyl-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine Traditional Name: [4-(azepan-1-yl)-6-[3-(methylthio)-1,2,4-triazol-1-yl]-s-triazin-2-yl]-dimethyl-amine Formula: C14H22N8S MolecularWeight: 334.44308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N2CCCCCC2)N3C=NC(=N3)SC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N2CCCCCC2)N3C=NC(=N3)SC

InChI

InChI=1S/C14H22N8S/c1-20(2)11-16-12(21-8-6-4-5-7-9-21)18-13(17-11)22-10-15-14(19-22)23-3/h10H,4-9H2,1-3H3