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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3)C#N

InChI

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