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

Systemtic Name: 6-azanyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-amino-2-[2-(4-propoxyphenoxy)ethylthio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-(4-propoxyphenoxy)ethylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[2-(4-propoxyphenoxy)ethylthio]-1H-pyrimidin-4-one Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC2=NC(=O)C=C(N2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C15H19N3O3S/c1-2-7-20-11-3-5-12(6-4-11)21-8-9-22-15-17-13(16)10-14(19)18-15/h3-6,10H,2,7-9H2,1H3,(H3,16,17,18,19)