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

Systemtic Name: 2-[2-(3-methylphenoxy)ethylsulfanyl]-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-(3-methylphenoxy)ethylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(3-methylphenoxy)ethylthio]-5-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-(3-methylphenoxy)ethylsulfanyl]-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[2-(3-methylphenoxy)ethylthio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C

InChI

InChI=1S/C24H22N2O2S2/c1-3-12-26-23(27)21-20(18-9-5-4-6-10-18)16-30-22(21)25-24(26)29-14-13-28-19-11-7-8-17(2)15-19/h3-11,15-16H,1,12-14H2,2H3