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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-(4-methylphenyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(4-methoxyphenoxy)ethylthio]-5-(4-methylphenyl)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-(4-methylphenyl)-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[2-(4-methoxyphenoxy)ethylthio]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C25H24N2O3S2 MolecularWeight: 464.59966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCCOC4=CC=C(C=C4)OC)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCCOC4=CC=C(C=C4)OC)CC=C

InChI

InChI=1S/C25H24N2O3S2/c1-4-13-27-24(28)22-21(18-7-5-17(2)6-8-18)16-32-23(22)26-25(27)31-15-14-30-20-11-9-19(29-3)10-12-20/h4-12,16H,1,13-15H2,2-3H3