5-ethyl-6-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-pyrimidin-4-one

Systemtic Name: 5-ethyl-6-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-pyrimidin-4-one Openeye Name: 5-ethyl-6-methyl-2-[(4-phenylthiazol-2-yl)amino]-1H-pyrimidin-4-one CAS Name: 5-ethyl-6-methyl-2-[(4-phenyl-2-thiazolyl)amino]-1H-pyrimidin-4-one IUPAC Name: 5-ethyl-6-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-pyrimidin-4-one Traditional Name: 5-ethyl-6-methyl-2-[(4-phenylthiazol-2-yl)amino]-1H-pyrimidin-4-one Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)NC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)NC2=NC(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C16H16N4OS/c1-3-12-10(2)17-15(19-14(12)21)20-16-18-13(9-22-16)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H2,17,18,19,20,21)