6-azanyl-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-amino-2-[2-(4-ethoxyphenoxy)ethylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[2-(4-ethoxyphenoxy)ethylthio]-1H-pyrimidin-4-one Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC2=NC(=O)C=C(N2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C14H17N3O3S/c1-2-19-10-3-5-11(6-4-10)20-7-8-21-14-16-12(15)9-13(18)17-14/h3-6,9H,2,7-8H2,1H3,(H3,15,16,17,18)