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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-tert-amyl-2-(4-keto-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-4-19(2,3)21-16(23)11-22-12-20-14-10-15(25-17(14)18(22)24)13-8-6-5-7-9-13/h5-10,12H,4,11H2,1-3H3,(H,21,23)