2-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(4-methoxyphenoxy)ethylthio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-(4-methoxyphenoxy)ethylthio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSCCOC3=CC=C(C=C3)OC)C

InChI

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