N-(6-pyrazol-1-yl-2-thiophen-2-yl-pyrimidin-4-yl)-2-pyridin-3-yl-ethanamide

Systemtic Name: N-(6-pyrazol-1-yl-2-thiophen-2-yl-pyrimidin-4-yl)-2-pyridin-3-yl-ethanamide Openeye Name: N-[6-pyrazol-1-yl-2-(2-thienyl)pyrimidin-4-yl]-2-(3-pyridyl)acetamide CAS Name: N-[6-(1-pyrazolyl)-2-thiophen-2-yl-4-pyrimidinyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-(6-pyrazol-1-yl-2-thiophen-2-ylpyrimidin-4-yl)-2-pyridin-3-ylacetamide Traditional Name: N-[6-pyrazol-1-yl-2-(2-thienyl)pyrimidin-4-yl]-2-(3-pyridyl)acetamide Formula: C18H14N6OS MolecularWeight: 362.40836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(=O)NC2=NC(=NC(=C2)N3C=CC=N3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CN=C1)CC(=O)NC2=NC(=NC(=C2)N3C=CC=N3)C4=CC=CS4

InChI

InChI=1S/C18H14N6OS/c25-17(10-13-4-1-6-19-12-13)21-15-11-16(24-8-3-7-20-24)23-18(22-15)14-5-2-9-26-14/h1-9,11-12H,10H2,(H,21,22,23,25)