5-(2-azanyl-1,3-thiazol-4-yl)-3-ethyl-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-3-ethyl-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one Openeye Name: 5-(2-aminothiazol-4-yl)-3-ethyl-6-(p-tolyl)-1,6-dihydropyrimidin-2-one CAS Name: 5-(2-amino-4-thiazolyl)-3-ethyl-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-3-ethyl-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one Traditional Name: 5-(2-aminothiazol-4-yl)-3-ethyl-6-(p-tolyl)-1,6-dihydropyrimidin-2-one Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(NC1=O)C2=CC=C(C=C2)C)C3=CSC(=N3)N

Isomeric SMILES

CCN1C=C(C(NC1=O)C2=CC=C(C=C2)C)C3=CSC(=N3)N

InChI

InChI=1S/C16H18N4OS/c1-3-20-8-12(13-9-22-15(17)18-13)14(19-16(20)21)11-6-4-10(2)5-7-11/h4-9,14H,3H2,1-2H3,(H2,17,18)(H,19,21)