4-bromanyl-6-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine

Systemtic Name: 4-bromanyl-6-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine Openeye Name: 4-bromo-6-(2,4-dimethylthiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine CAS Name: 4-bromo-6-(2,4-dimethyl-5-thiazolyl)-N-(3-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-bromo-6-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-bromo-6-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-(3-nitrophenyl)amine Formula: C15H12BrN5O2S MolecularWeight: 406.25708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=CC(=NC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(SC(=N1)C)C2=CC(=NC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H12BrN5O2S/c1-8-14(24-9(2)17-8)12-7-13(16)20-15(19-12)18-10-4-3-5-11(6-10)21(22)23/h3-7H,1-2H3,(H,18,19,20)