6-azanyl-1-ethyl-5-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-ethyl-5-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-[(4-fluorophenyl)methylamino]thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-[(4-fluorophenyl)methylamino]-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-[(4-fluorobenzyl)amino]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)NCC3=CC=C(C=C3)F)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NCC3=CC=C(C=C3)F)N

InChI

InChI=1S/C16H16FN5O2S/c1-2-22-13(18)12(14(23)21-16(22)24)11-8-25-15(20-11)19-7-9-3-5-10(17)6-4-9/h3-6,8H,2,7,18H2,1H3,(H,19,20)(H,21,23,24)