1-cyclopentyl-2-[2-(4-methylphenoxy)ethylsulfanyl]-6-oxidanyl-pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-2-[2-(4-methylphenoxy)ethylsulfanyl]-6-oxidanyl-pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-hydroxy-2-[2-(4-methylphenoxy)ethylsulfanyl]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-hydroxy-2-[2-(4-methylphenoxy)ethylthio]-4-pyrimidinone IUPAC Name: 1-cyclopentyl-6-hydroxy-2-[2-(4-methylphenoxy)ethylsulfanyl]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-hydroxy-2-[2-(4-methylphenoxy)ethylthio]pyrimidin-4-one Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NC(=O)C=C(N2C3CCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NC(=O)C=C(N2C3CCCC3)O

InChI

InChI=1S/C18H22N2O3S/c1-13-6-8-15(9-7-13)23-10-11-24-18-19-16(21)12-17(22)20(18)14-4-2-3-5-14/h6-9,12,14,22H,2-5,10-11H2,1H3