2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-5,6-dimethyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5,6-dimethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[2-(4-methoxyphenoxy)ethylthio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCCOC3=CC=C(C=C3)OC)CC=C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCCOC3=CC=C(C=C3)OC)CC=C)C

InChI

InChI=1S/C20H22N2O3S2/c1-5-10-22-19(23)17-13(2)14(3)27-18(17)21-20(22)26-12-11-25-16-8-6-15(24-4)7-9-16/h5-9H,1,10-12H2,2-4H3