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

Systemtic Name: 2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-[[1-(phenylmethyl)-2-imidazolyl]thio]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-[(1-benzylimidazol-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:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CSC4=NC=CN4CC5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CSC4=NC=CN4CC5=CC=CC=C5

InChI

InChI=1S/C23H23N3O3S/c27-21(16-30-22-24-12-13-26(22)15-17-6-2-1-3-7-17)25-18-8-9-19-20(14-18)29-23(28-19)10-4-5-11-23/h1-3,6-9,12-14H,4-5,10-11,15-16H2,(H,25,27)