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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC3=C(C(=NC=N3)OC4=CC(=CC(=C4)C)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC3=C(C(=NC=N3)OC4=CC(=CC(=C4)C)C)N

InChI

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