N-tert-butyl-4,6-bis[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-1,3,5-triazin-2-amine

Systemtic Name: N-tert-butyl-4,6-bis[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-1,3,5-triazin-2-amine Openeye Name: N-tert-butyl-4,6-bis[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-1,3,5-triazin-2-amine CAS Name: N-tert-butyl-4,6-bis[(4,6-dimethyl-2-pyrimidinyl)thio]-1,3,5-triazin-2-amine IUPAC Name: N-tert-butyl-4,6-bis[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-1,3,5-triazin-2-amine Traditional Name: [4,6-bis[(4,6-dimethylpyrimidin-2-yl)thio]-s-triazin-2-yl]-tert-butyl-amine Formula: C19H24N8S2 MolecularWeight: 428.57746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2=NC(=NC(=N2)NC(C)(C)C)SC3=NC(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC2=NC(=NC(=N2)NC(C)(C)C)SC3=NC(=CC(=N3)C)C)C

InChI

InChI=1S/C19H24N8S2/c1-10-8-11(2)21-15(20-10)28-17-24-14(27-19(5,6)7)25-18(26-17)29-16-22-12(3)9-13(4)23-16/h8-9H,1-7H3,(H,24,25,26,27)