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

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-3-methyl-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one Openeye Name: 5-(2-aminothiazol-4-yl)-3-methyl-6-(p-tolyl)-1,6-dihydropyrimidin-2-one CAS Name: 5-(2-amino-4-thiazolyl)-3-methyl-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-3-methyl-6-(4-methylphenyl)-1,6-dihydropyrimidin-2-one Traditional Name: 5-(2-aminothiazol-4-yl)-3-methyl-6-(p-tolyl)-1,6-dihydropyrimidin-2-one Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=CN(C(=O)N2)C)C3=CSC(=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=CN(C(=O)N2)C)C3=CSC(=N3)N

InChI

InChI=1S/C15H16N4OS/c1-9-3-5-10(6-4-9)13-11(7-19(2)15(20)18-13)12-8-21-14(16)17-12/h3-8,13H,1-2H3,(H2,16,17)(H,18,20)