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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C15H13N3O2S/c19-13(16-8-11-4-2-1-3-5-11)9-18-10-17-12-6-7-21-14(12)15(18)20/h1-7,10H,8-9H2,(H,16,19)