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

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(5-ethyl-6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-2-[(5-ethyl-6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-2-(5-ethyl-6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[(5-ethyl-6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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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=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3S/c1-5-20-23(31)27-25(29(24(20)32)18-11-9-8-10-12-18)33-16-22(30)26-21-14-13-19(15-17(21)4)28(6-2)7-3/h8-15,32H,5-7,16H2,1-4H3,(H,26,30)