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

Systemtic Name: N6-(1,3-benzodioxol-5-yl)-N4-(4,5-dimethyl-1,3-thiazol-2-yl)pyrimidine-4,5,6-triamine Openeye Name: N6-(1,3-benzodioxol-5-yl)-N4-(4,5-dimethylthiazol-2-yl)pyrimidine-4,5,6-triamine CAS Name: N6-(1,3-benzodioxol-5-yl)-N4-(4,5-dimethyl-2-thiazolyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(1,3-benzodioxol-5-yl)-4-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-(4,5-dimethylthiazol-2-yl)amine Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NC=NC(=C2N)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=NC=NC(=C2N)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C16H16N6O2S/c1-8-9(2)25-16(20-8)22-15-13(17)14(18-6-19-15)21-10-3-4-11-12(5-10)24-7-23-11/h3-6H,7,17H2,1-2H3,(H2,18,19,20,21,22)