6-azanyl-2-[2-(2-methoxy-4-methyl-phenoxy)ethylsulfanyl]-1H-pyrimidin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCSC2=NC(=O)C=C(N2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCSC2=NC(=O)C=C(N2)N)OC

InChI

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