N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(1-ethylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(1-ethylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(1-ethylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-[(1-ethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(1-ethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-[(1-ethylimidazol-2-yl)thio]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1SCC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C=CN=C1SCC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H25N3O3S/c1-2-23-10-9-21-19(23)27-14-18(24)22-20(7-3-4-8-20)15-5-6-16-17(13-15)26-12-11-25-16/h5-6,9-10,13H,2-4,7-8,11-12,14H2,1H3,(H,22,24)