2-[2-(2-ethanoylphenoxy)ethylsulfanyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(2-ethanoylphenoxy)ethylsulfanyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(2-acetylphenoxy)ethylsulfanyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(2-acetylphenoxy)ethylthio]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[2-(2-acetylphenoxy)ethylsulfanyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[2-(2-acetylphenoxy)ethylthio]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2O3S3 MolecularWeight: 428.54764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

InChI

InChI=1S/C20H16N2O3S3/c1-12(23)13-5-2-3-6-15(13)25-8-10-27-20-21-18(24)17-14(11-28-19(17)22-20)16-7-4-9-26-16/h2-7,9,11H,8,10H2,1H3,(H,21,22,24)