2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylbutyl)ethanamide Openeye Name: 2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylbutyl)acetamide CAS Name: 2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylbutyl)acetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-phenylbutyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(CNC(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-2-17(18-9-5-3-6-10-18)14-25-22(28)15-27-16-26-23-20(24(27)29)13-21(30-23)19-11-7-4-8-12-19/h3-13,16-17H,2,14-15H2,1H3,(H,25,28)