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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(1-phenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-[(1-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(1-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-[(1-phenylimidazol-2-yl)thio]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CSC4=NC=CN4C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)CSC4=NC=CN4C5=CC=CC=C5

InChI

InChI=1S/C24H25N3O3S/c28-22(17-31-23-25-12-13-27(23)19-6-2-1-3-7-19)26-24(10-4-5-11-24)18-8-9-20-21(16-18)30-15-14-29-20/h1-3,6-9,12-13,16H,4-5,10-11,14-15,17H2,(H,26,28)