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

Systemtic Name: 2-[2-(2-ethanoylphenoxy)ethylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-(2-acetylphenoxy)ethylsulfanyl]-3-allyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[2-(2-acetylphenoxy)ethylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-(2-acetylphenoxy)ethylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[2-(2-acetylphenoxy)ethylthio]-3-allyl-thieno[3,2-d]pyrimidin-4-one Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCSC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCSC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C19H18N2O3S2/c1-3-9-21-18(23)17-15(8-11-25-17)20-19(21)26-12-10-24-16-7-5-4-6-14(16)13(2)22/h3-8,11H,1,9-10,12H2,2H3