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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[2-(4-methoxyphenoxy)ethylthio]thieno[2,3-d]pyrimidin-4-one Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC3=C(C=CS3)C(=O)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC3=C(C=CS3)C(=O)N2CC=C

InChI

InChI=1S/C18H18N2O3S2/c1-3-9-20-17(21)15-8-11-24-16(15)19-18(20)25-12-10-23-14-6-4-13(22-2)5-7-14/h3-8,11H,1,9-10,12H2,2H3