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

Systemtic Name: 2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-pentyl-ethanamide Openeye Name: 2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-pentyl-acetamide CAS Name: 2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-pentylacetamide IUPAC Name: 2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-2-3-7-10-20-16(23)11-22-13-21-18-17(19(22)24)15(12-25-18)14-8-5-4-6-9-14/h4-6,8-9,12-13H,2-3,7,10-11H2,1H3,(H,20,23)