N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C22H17N5O2S MolecularWeight: 415.46768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H17N5O2S/c1-14-17(26-22(29-14)19-7-4-10-30-19)11-21(28)25-15-8-9-20(23-12-15)27-13-24-16-5-2-3-6-18(16)27/h2-10,12-13H,11H2,1H3,(H,25,28)