3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-5-(5-methyl-2-thiophenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-keto-2-p-phenetyl-ethyl)-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(S4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(S4)C

InChI

InChI=1S/C21H18N2O3S2/c1-3-26-15-7-5-14(6-8-15)17(24)10-23-12-22-20-19(21(23)25)16(11-27-20)18-9-4-13(2)28-18/h4-9,11-12H,3,10H2,1-2H3