2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-methylbutyl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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