N-(6-pyrazol-1-yl-2-thiophen-2-yl-pyrimidin-4-yl)ethanamide

Systemtic Name: N-(6-pyrazol-1-yl-2-thiophen-2-yl-pyrimidin-4-yl)ethanamide Openeye Name: N-[6-pyrazol-1-yl-2-(2-thienyl)pyrimidin-4-yl]acetamide CAS Name: N-[6-(1-pyrazolyl)-2-thiophen-2-yl-4-pyrimidinyl]acetamide IUPAC Name: N-(6-pyrazol-1-yl-2-thiophen-2-ylpyrimidin-4-yl)acetamide Traditional Name: N-[6-pyrazol-1-yl-2-(2-thienyl)pyrimidin-4-yl]acetamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC(=C1)N2C=CC=N2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=NC(=NC(=C1)N2C=CC=N2)C3=CC=CS3

InChI

InChI=1S/C13H11N5OS/c1-9(19)15-11-8-12(18-6-3-5-14-18)17-13(16-11)10-4-2-7-20-10/h2-8H,1H3,(H,15,16,17,19)