N-(6-pyrazol-1-ylpyridin-3-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-4-(2-thienyl)butanamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-4-(2-thienyl)butyramide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C16H16N4OS/c21-16(6-1-4-14-5-2-11-22-14)19-13-7-8-15(17-12-13)20-10-3-9-18-20/h2-3,5,7-12H,1,4,6H2,(H,19,21)