6-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-[[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]methyl]-6-amino-s-triazin-2-yl]-dimethyl-amine Formula: C17H26N8S MolecularWeight: 374.50694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CSC2=NN=C(N2CC=C)C3CCCCC3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CSC2=NN=C(N2CC=C)C3CCCCC3

InChI

InChI=1S/C17H26N8S/c1-4-10-25-14(12-8-6-5-7-9-12)22-23-17(25)26-11-13-19-15(18)21-16(20-13)24(2)3/h4,12H,1,5-11H2,2-3H3,(H2,18,19,20,21)