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6-azanyl-5-[5-(2-fluorophenyl)carbonyl-4-propan-2-yl-1,3-thiazol-2-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

6-azanyl-5-[5-(2-fluorophenyl)carbonyl-4-propan-2-yl-1,3-thiazol-2-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name:6-azanyl-5-[5-(2-fluorophenyl)carbonyl-4-propan-2-yl-1,3-thiazol-2-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
Openeye Name:6-amino-5-[5-(2-fluorobenzoyl)-4-isopropyl-thiazol-2-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[5-[(2-fluorophenyl)-oxomethyl]-4-propan-2-yl-2-thiazolyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
IUPAC Name:6-amino-5-[5-(2-fluorobenzoyl)-4-propan-2-yl-1,3-thiazol-2-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
Traditional Name:6-amino-5-[5-(2-fluorobenzoyl)-4-isopropyl-thiazol-2-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone
Formula: C22H25FN4O3S
MolecularWeight: 444.522303
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=CC=CC=C3F)C(C)C)N


Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=CC=CC=C3F)C(C)C)N


InChI

InChI=1S/C22H25FN4O3S/c1-11(2)10-27-19(24)15(21(29)26(5)22(27)30)20-25-16(12(3)4)18(31-20)17(28)13-8-6-7-9-14(13)23/h6-9,11-12H,10,24H2,1-5H3


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