N-(3-thieno[3,2-d]pyrimidin-4-ylphenyl)ethanamide

Systemtic Name: N-(3-thieno[3,2-d]pyrimidin-4-ylphenyl)ethanamide Openeye Name: N-(3-thieno[3,2-d]pyrimidin-4-ylphenyl)acetamide CAS Name: N-[3-(4-thieno[3,2-d]pyrimidinyl)phenyl]acetamide IUPAC Name: N-(3-thieno[3,2-d]pyrimidin-4-ylphenyl)acetamide Traditional Name: N-(3-thieno[3,2-d]pyrimidin-4-ylphenyl)acetamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H11N3OS/c1-9(18)17-11-4-2-3-10(7-11)13-14-12(5-6-19-14)15-8-16-13/h2-8H,1H3,(H,17,18)