2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-2-imidazolyl]thio]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethylimidazol-2-yl]sulfanyl-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]thio]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)NC2=CC(=NN2C)C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)NC2=CC(=NN2C)C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23N5O3S/c1-4-25-15(14-5-6-16-17(10-14)28-8-7-27-16)11-21-20(25)29-12-19(26)22-18-9-13(2)23-24(18)3/h5-6,9-11H,4,7-8,12H2,1-3H3,(H,22,26)