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

Systemtic Name: N6-(1,3-benzodioxol-5-ylmethyl)-N4-(1,3-thiazol-2-yl)pyrimidine-4,5,6-triamine Openeye Name: N6-(1,3-benzodioxol-5-ylmethyl)-N4-thiazol-2-yl-pyrimidine-4,5,6-triamine CAS Name: N6-(1,3-benzodioxol-5-ylmethyl)-N4-(2-thiazolyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(1,3-benzodioxol-5-ylmethyl)-4-N-(1,3-thiazol-2-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(piperonylamino)pyrimidin-4-yl]-thiazol-2-yl-amine Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC(=C3N)NC4=NC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC(=C3N)NC4=NC=CS4

InChI

InChI=1S/C15H14N6O2S/c16-12-13(19-7-20-14(12)21-15-17-3-4-24-15)18-6-9-1-2-10-11(5-9)23-8-22-10/h1-5,7H,6,8,16H2,(H2,17,18,19,20,21)