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

Systemtic Name: N6-(3-methoxyphenyl)-N4-(1,3-thiazol-2-yl)pyrimidine-4,5,6-triamine Openeye Name: N6-(3-methoxyphenyl)-N4-thiazol-2-yl-pyrimidine-4,5,6-triamine CAS Name: N6-(3-methoxyphenyl)-N4-(2-thiazolyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(3-methoxyphenyl)-4-N-(1,3-thiazol-2-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-thiazol-2-yl-amine Formula: C14H14N6OS MolecularWeight: 314.36556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NC3=NC=CS3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NC3=NC=CS3)N

InChI

InChI=1S/C14H14N6OS/c1-21-10-4-2-3-9(7-10)19-12-11(15)13(18-8-17-12)20-14-16-5-6-22-14/h2-8H,15H2,1H3,(H2,16,17,18,19,20)