6-(3,5-dimethylphenoxy)-N4-(4-methyl-1,3-benzothiazol-2-yl)pyrimidine-4,5-diamine

Systemtic Name: 6-(3,5-dimethylphenoxy)-N4-(4-methyl-1,3-benzothiazol-2-yl)pyrimidine-4,5-diamine Openeye Name: 6-(3,5-dimethylphenoxy)-N4-(4-methyl-1,3-benzothiazol-2-yl)pyrimidine-4,5-diamine CAS Name: 6-(3,5-dimethylphenoxy)-N4-(4-methyl-1,3-benzothiazol-2-yl)pyrimidine-4,5-diamine IUPAC Name: 6-(3,5-dimethylphenoxy)-4-N-(4-methyl-1,3-benzothiazol-2-yl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]-(4-methyl-1,3-benzothiazol-2-yl)amine Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC3=C(C(=NC=N3)OC4=CC(=CC(=C4)C)C)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC3=C(C(=NC=N3)OC4=CC(=CC(=C4)C)C)N

InChI

InChI=1S/C20H19N5OS/c1-11-7-12(2)9-14(8-11)26-19-16(21)18(22-10-23-19)25-20-24-17-13(3)5-4-6-15(17)27-20/h4-10H,21H2,1-3H3,(H,22,23,24,25)