6-azanyl-1,3-dimethyl-5-(5-methyl-2-phenyl-1,3-thiazol-4-yl)pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

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