3-methyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-methyl-2-[2-(4-propoxyphenoxy)ethylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-methyl-2-[2-(4-propoxyphenoxy)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-methyl-2-[2-(4-propoxyphenoxy)ethylthio]thieno[3,2-d]pyrimidin-4-one Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C18H20N2O3S2/c1-3-9-22-13-4-6-14(7-5-13)23-10-12-25-18-19-15-8-11-24-16(15)17(21)20(18)2/h4-8,11H,3,9-10,12H2,1-2H3