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

Systemtic Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-2-[2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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