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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C13H8N4O2S2 MolecularWeight: 316.35822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C13H8N4O2S2/c14-5-8-1-3-20-11(8)16-10(18)6-17-7-15-12-9(13(17)19)2-4-21-12/h1-4,7H,6H2,(H,16,18)