N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC(=O)CC3=CC=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC(=O)CC3=CC=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N4O3S/c1-14-4-2-6-17(25-14)23-22(15-7-8-18-19(10-15)30-13-29-18)26-20(27-23)12-24-21(28)11-16-5-3-9-31-16/h2-10H,11-13H2,1H3,(H,24,28)(H,26,27)