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

Systemtic Name: 4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine Openeye Name: 4-[4-methyl-2-(3-pyridyl)thiazol-5-yl]-N-(3-nitrophenyl)pyrimidin-2-amine CAS Name: 4-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]-N-(3-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-[4-methyl-2-(3-pyridyl)thiazol-5-yl]pyrimidin-2-yl]-(3-nitrophenyl)amine Formula: C19H14N6O2S MolecularWeight: 390.41846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O2S/c1-12-17(28-18(22-12)13-4-3-8-20-11-13)16-7-9-21-19(24-16)23-14-5-2-6-15(10-14)25(26)27/h2-11H,1H3,(H,21,23,24)