4-ethanoyl-N-thieno[2,3-d]pyrimidin-4-yl-benzamide

Systemtic Name: 4-ethanoyl-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 4-acetyl-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 4-acetyl-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-acetyl-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 4-acetyl-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C15H11N3O2S MolecularWeight: 297.33174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H11N3O2S/c1-9(19)10-2-4-11(5-3-10)14(20)18-13-12-6-7-21-15(12)17-8-16-13/h2-8H,1H3,(H,16,17,18,20)