2-(4-ethylphenoxy)-N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

InChI

InChI=1S/C20H17N3O4S/c1-2-13-5-7-14(8-6-13)27-10-17(24)22-23-12-21-19-18(20(23)25)15(11-28-19)16-4-3-9-26-16/h3-9,11-12H,2,10H2,1H3,(H,22,24)