6-azanyl-2-[2-(4-ethanoylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1-phenyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-(4-ethanoylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1-phenyl-pyrimidin-4-one Openeye Name: 2-[2-(4-acetylphenyl)-2-oxo-ethyl]sulfanyl-6-amino-1-phenyl-pyrimidin-4-one CAS Name: 2-[[2-(4-acetylphenyl)-2-oxoethyl]thio]-6-amino-1-phenyl-4-pyrimidinone IUPAC Name: 2-[2-(4-acetylphenyl)-2-oxoethyl]sulfanyl-6-amino-1-phenylpyrimidin-4-one Traditional Name: 2-[[2-(4-acetylphenyl)-2-keto-ethyl]thio]-6-amino-1-phenyl-pyrimidin-4-one Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)N

InChI

InChI=1S/C20H17N3O3S/c1-13(24)14-7-9-15(10-8-14)17(25)12-27-20-22-19(26)11-18(21)23(20)16-5-3-2-4-6-16/h2-11H,12,21H2,1H3