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

Systemtic Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H15N5OS2/c24-17(9-14-12-26-18(22-14)15-3-1-8-25-15)20-11-13-4-5-16(19-10-13)23-7-2-6-21-23/h1-8,10,12H,9,11H2,(H,20,24)