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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC3=CC(=C(C=C3)C)F)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC3=CC(=C(C=C3)C)F)N

InChI

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