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

Systemtic Name: 6-azanyl-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1-phenyl-pyrimidin-4-one Openeye Name: 6-amino-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1-phenyl-pyrimidin-4-one CAS Name: 6-amino-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-1-phenyl-4-pyrimidinone IUPAC Name: 6-amino-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1-phenylpyrimidin-4-one Traditional Name: 6-amino-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-1-phenyl-pyrimidin-4-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)N

InChI

InChI=1S/C19H17N3O3S/c1-25-15-9-7-13(8-10-15)16(23)12-26-19-21-18(24)11-17(20)22(19)14-5-3-2-4-6-14/h2-11H,12,20H2,1H3