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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-(4-methoxyphenyl)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[2-(4-methoxyphenyl)ethylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-(4-methoxyphenyl)ethylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[2-(4-methoxyphenyl)ethylthio]thieno[3,2-d]pyrimidin-4-one Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCSC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCSC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C18H18N2O2S2/c1-3-10-20-17(21)16-15(9-12-23-16)19-18(20)24-11-8-13-4-6-14(22-2)7-5-13/h3-7,9,12H,1,8,10-11H2,2H3