N-(6-pyrazol-1-ylpyridin-3-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-(thiazol-4-ylmethylthio)benzamide Formula: C19H15N5OS2 MolecularWeight: 393.4853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)SCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)SCC4=CSC=N4

InChI

InChI=1S/C19H15N5OS2/c25-19(23-14-6-7-18(20-10-14)24-9-3-8-22-24)16-4-1-2-5-17(16)27-12-15-11-26-13-21-15/h1-11,13H,12H2,(H,23,25)