2-(1H-benzimidazol-2-ylsulfanyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H19N3O3S/c24-18(12-27-19-22-14-5-1-2-6-15(14)23-19)21-13-7-8-16-17(11-13)26-20(25-16)9-3-4-10-20/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,24)(H,22,23)