N-(6-pyrazol-1-ylpyridin-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H13N5OS2/c23-16(8-14-11-25-17(21-14)12-4-7-24-10-12)20-13-2-3-15(18-9-13)22-6-1-5-19-22/h1-7,9-11H,8H2,(H,20,23)