N-methyl-2-(2-oxidanylidene-4-phenyl-thieno[2,3-d]pyrimidin-1-yl)ethanamide

Systemtic Name: N-methyl-2-(2-oxidanylidene-4-phenyl-thieno[2,3-d]pyrimidin-1-yl)ethanamide Openeye Name: N-methyl-2-(2-oxo-4-phenyl-thieno[2,3-d]pyrimidin-1-yl)acetamide CAS Name: N-methyl-2-(2-oxo-4-phenyl-1-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-methyl-2-(2-oxo-4-phenylthieno[2,3-d]pyrimidin-1-yl)acetamide Traditional Name: 2-(2-keto-4-phenyl-thieno[2,3-d]pyrimidin-1-yl)-N-methyl-acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=C(C=CS2)C(=NC1=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CN1C2=C(C=CS2)C(=NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S/c1-16-12(19)9-18-14-11(7-8-21-14)13(17-15(18)20)10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,16,19)