N6-(4,5-dimethyl-1,3-thiazol-2-yl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(4,5-dimethyl-1,3-thiazol-2-yl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N6-(4,5-dimethylthiazol-2-yl)-N4-methyl-pyrimidine-4,5,6-triamine CAS Name: N6-(4,5-dimethyl-2-thiazolyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-6-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-N-methylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(4,5-dimethylthiazol-2-yl)amino]pyrimidin-4-yl]-benzyl-methyl-amine Formula: C17H20N6S MolecularWeight: 340.4459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)N)C

InChI

InChI=1S/C17H20N6S/c1-11-12(2)24-17(21-11)22-15-14(18)16(20-10-19-15)23(3)9-13-7-5-4-6-8-13/h4-8,10H,9,18H2,1-3H3,(H,19,20,21,22)