2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(4-pentylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(4-pentylphenyl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-pentylphenyl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(4-pentylphenyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C19H21N3O2S/c1-2-3-4-5-14-6-8-15(9-7-14)21-17(23)12-22-13-20-18-16(19(22)24)10-11-25-18/h6-11,13H,2-5,12H2,1H3,(H,21,23)