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

Systemtic Name: 6-azanyl-5-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2,4-dimethylphenyl)thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,4-dimethylphenyl)-4-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2,4-dimethylphenyl)thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H18N4O2S MolecularWeight: 342.41542

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-9-5-6-11(10(2)7-9)15-19-12(8-24-15)13-14(18)20(3)17(23)21(4)16(13)22/h5-8H,18H2,1-4H3