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

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]benzothiophene-2-carboxamide CAS Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methyl]benzothiophene-2-carboxamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC(=O)C3=CC4=CC=CC=C4S3)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)CNC(=O)C3=CC4=CC=CC=C4S3)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H20N4O3S/c1-15-5-4-7-18(28-15)25-24(17-9-10-19-20(11-17)33-14-32-19)29-23(30-25)13-27-26(31)22-12-16-6-2-3-8-21(16)34-22/h2-12H,13-14H2,1H3,(H,27,31)(H,29,30)