6-azanyl-1,3-dimethyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(p-tolyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-(4-methylphenyl)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(p-tolyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C16H16N4O2S/c1-9-4-6-10(7-5-9)14-18-11(8-23-14)12-13(17)19(2)16(22)20(3)15(12)21/h4-8H,17H2,1-3H3