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

Systemtic Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-N-(3-nitrophenyl)pyrimidin-2-amine Openeye Name: 4-(2,4-dimethylthiazol-5-yl)-N-methyl-N-(3-nitrophenyl)pyrimidin-2-amine CAS Name: 4-(2,4-dimethyl-5-thiazolyl)-N-methyl-N-(3-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-N-(3-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-methyl-(3-nitrophenyl)amine Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2S/c1-10-15(24-11(2)18-10)14-7-8-17-16(19-14)20(3)12-5-4-6-13(9-12)21(22)23/h4-9H,1-3H3