2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C18H15N5O2S/c1-12-14(22-18(25-12)15-6-3-10-26-15)11-16(24)21-13-5-2-7-19-17(13)23-9-4-8-20-23/h2-10H,11H2,1H3,(H,21,24)