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

Systemtic Name: 6-azanyl-5-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-fluoro-4-methyl-anilino)thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-fluoro-4-methylanilino)-4-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-fluoro-4-methylanilino)-1,3-thiazol-4-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-fluoro-4-methyl-anilino)thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H16FN5O2S MolecularWeight: 361.393943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N)F

InChI

InChI=1S/C16H16FN5O2S/c1-8-4-5-9(6-10(8)17)19-15-20-11(7-25-15)12-13(18)21(2)16(24)22(3)14(12)23/h4-7H,18H2,1-3H3,(H,19,20)