N-(3-bromanyl-4-methyl-phenyl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-(3-bromo-4-methyl-phenyl)-4-(5-methylthiazol-2-yl)pyrimidin-2-amine CAS Name: N-(3-bromo-4-methylphenyl)-4-(5-methyl-2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-(3-bromo-4-methylphenyl)-4-(5-methyl-1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: (3-bromo-4-methyl-phenyl)-[4-(5-methylthiazol-2-yl)pyrimidin-2-yl]amine Formula: C15H13BrN4S MolecularWeight: 361.25952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=NC=C(S3)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)C3=NC=C(S3)C)Br

InChI

InChI=1S/C15H13BrN4S/c1-9-3-4-11(7-12(9)16)19-15-17-6-5-13(20-15)14-18-8-10(2)21-14/h3-8H,1-2H3,(H,17,19,20)