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

Systemtic Name: N-butan-2-yl-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-butan-2-yl-2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-sec-butyl-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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