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

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C20H15N7OS MolecularWeight: 401.4444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CN=C(C=C3)N4C=CC=N4)C5=CSC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CN=C(C=C3)N4C=CC=N4)C5=CSC=N5

InChI

InChI=1S/C20H15N7OS/c28-19(24-14-6-7-18(21-10-14)27-9-3-8-23-27)11-26-17-5-2-1-4-15(17)25-20(26)16-12-29-13-22-16/h1-10,12-13H,11H2,(H,24,28)