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

Systemtic Name: N2,N2-dimethyl-6-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: N2,N2-dimethyl-6-[[[4-prop-2-enyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,2-N-dimethyl-6-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-[[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-6-amino-s-triazin-2-yl]-dimethyl-amine Formula: C16H19N9S MolecularWeight: 369.44736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CSC2=NN=C(N2CC=C)C3=CN=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CSC2=NN=C(N2CC=C)C3=CN=CC=C3

InChI

InChI=1S/C16H19N9S/c1-4-8-25-13(11-6-5-7-18-9-11)22-23-16(25)26-10-12-19-14(17)21-15(20-12)24(2)3/h4-7,9H,1,8,10H2,2-3H3,(H2,17,19,20,21)