6-azanyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-phenyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-phenyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[2-(4-methoxyphenoxy)ethylthio]-5-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-phenyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[2-(4-methoxyphenoxy)ethylthio]-5-phenyl-1H-pyrimidin-4-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC(=O)C(=C(N2)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC(=O)C(=C(N2)N)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-24-14-7-9-15(10-8-14)25-11-12-26-19-21-17(20)16(18(23)22-19)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H3,20,21,22,23)