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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCN(C)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-4-5-11-22(3)16(24)12-23-13-21-19-18(20(23)25)17(14(2)26-19)15-9-7-6-8-10-15/h6-10,13H,4-5,11-12H2,1-3H3