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

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H12N4O2S/c17-7-5-11-1-3-12(4-2-11)19-14(21)9-20-10-18-15-13(16(20)22)6-8-23-15/h1-4,6,8,10H,5,9H2,(H,19,21)