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

Systemtic Name: N4-(4,5-dimethyl-1,3-thiazol-2-yl)-N6-(pyridin-3-ylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(4,5-dimethylthiazol-2-yl)-N6-(3-pyridylmethyl)pyrimidine-4,5,6-triamine CAS Name: N4-(4,5-dimethyl-2-thiazolyl)-N6-(3-pyridinylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-N-(pyridin-3-ylmethyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(4,5-dimethylthiazol-2-yl)amino]pyrimidin-4-yl]-(3-pyridylmethyl)amine Formula: C15H17N7S MolecularWeight: 327.40738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C(=NC=N2)NCC3=CN=CC=C3)N)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C(=NC=N2)NCC3=CN=CC=C3)N)C

InChI

InChI=1S/C15H17N7S/c1-9-10(2)23-15(21-9)22-14-12(16)13(19-8-20-14)18-7-11-4-3-5-17-6-11/h3-6,8H,7,16H2,1-2H3,(H2,18,19,20,21,22)