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

Systemtic Name: N-(4-cyanophenyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C15H10N4O2S/c16-7-10-1-3-11(4-2-10)18-13(20)8-19-9-17-12-5-6-22-14(12)15(19)21/h1-6,9H,8H2,(H,18,20)