4-[4-(1,3-benzodioxol-5-yl)-5-(2-methylsulfanylpyrimidin-4-yl)-1H-imidazol-2-yl]benzamide

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-methylsulfanylpyrimidin-4-yl)-1H-imidazol-2-yl]benzamide Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-methylsulfanylpyrimidin-4-yl)-1H-imidazol-2-yl]benzamide CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-5-[2-(methylthio)-4-pyrimidinyl]-1H-imidazol-2-yl]benzamide IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-methylsulfanylpyrimidin-4-yl)-1H-imidazol-2-yl]benzamide Traditional Name: 4-[4-(1,3-benzodioxol-5-yl)-5-[2-(methylthio)pyrimidin-4-yl]-1H-imidazol-2-yl]benzamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CC(=N1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CSC1=NC=CC(=N1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N5O3S/c1-31-22-24-9-8-15(25-22)19-18(14-6-7-16-17(10-14)30-11-29-16)26-21(27-19)13-4-2-12(3-5-13)20(23)28/h2-10H,11H2,1H3,(H2,23,28)(H,26,27)