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

Systemtic Name: 1-cyclopentyl-6-oxidanyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-hydroxy-2-[2-(4-propoxyphenoxy)ethylsulfanyl]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-hydroxy-2-[2-(4-propoxyphenoxy)ethylthio]-4-pyrimidinone IUPAC Name: 1-cyclopentyl-6-hydroxy-2-[2-(4-propoxyphenoxy)ethylsulfanyl]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-hydroxy-2-[2-(4-propoxyphenoxy)ethylthio]pyrimidin-4-one Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC2=NC(=O)C=C(N2C3CCCC3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC2=NC(=O)C=C(N2C3CCCC3)O

InChI

InChI=1S/C20H26N2O4S/c1-2-11-25-16-7-9-17(10-8-16)26-12-13-27-20-21-18(23)14-19(24)22(20)15-5-3-4-6-15/h7-10,14-15,24H,2-6,11-13H2,1H3