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

Systemtic Name: N-methyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-phenyl-acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

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