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

Systemtic Name: 2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-dipropyl-acetamide CAS Name: 2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N,N-dipropylacetamide IUPAC Name: 2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N,N-dipropylacetamide Traditional Name: 2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-dipropyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-3-10-22(11-4-2)17(24)12-23-14-21-19-18(20(23)25)16(13-26-19)15-8-6-5-7-9-15/h5-9,13-14H,3-4,10-12H2,1-2H3