2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O3S/c1-26-18(16-7-3-2-4-8-16)14-24-22(26)30-15-21(27)25-17-9-10-19-20(13-17)29-23(28-19)11-5-6-12-23/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3,(H,25,27)