N-[4-(diethylamino)-2-methyl-phenyl]-2-[5-ethyl-1-(4-fluorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[5-ethyl-1-(4-fluorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[5-ethyl-1-(4-fluorophenyl)-6-hydroxy-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-2-[[5-ethyl-1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-2-[5-ethyl-1-(4-fluorophenyl)-6-hydroxy-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[[5-ethyl-1-(4-fluorophenyl)-6-hydroxy-4-keto-pyrimidin-2-yl]thio]acetamide Formula: C25H29FN4O3S MolecularWeight: 484.586163

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=C(C=C(C=C2)N(CC)CC)C)C3=CC=C(C=C3)F)O

Isomeric SMILES

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=C(C=C(C=C2)N(CC)CC)C)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C25H29FN4O3S/c1-5-20-23(32)28-25(30(24(20)33)18-10-8-17(26)9-11-18)34-15-22(31)27-21-13-12-19(14-16(21)4)29(6-2)7-3/h8-14,33H,5-7,15H2,1-4H3,(H,27,31)