2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-[2-(4-methoxyphenoxy)ethylthio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C16H18N2O3S/c1-20-11-5-7-12(8-6-11)21-9-10-22-16-17-14-4-2-3-13(14)15(19)18-16/h5-8H,2-4,9-10H2,1H3,(H,17,18,19)