N-[8-(azetidin-1-yl)-1,4-dithiaspiro[4.5]decan-9-yl]-N-methyl-2-(3-phenylphenyl)ethanamide

Systemtic Name: N-[8-(azetidin-1-yl)-1,4-dithiaspiro[4.5]decan-9-yl]-N-methyl-2-(3-phenylphenyl)ethanamide Openeye Name: N-[8-(azetidin-1-yl)-1,4-dithiaspiro[4.5]decan-9-yl]-N-methyl-2-(3-phenylphenyl)acetamide CAS Name: N-[8-(1-azetidinyl)-1,4-dithiaspiro[4.5]decan-9-yl]-N-methyl-2-(3-phenylphenyl)acetamide IUPAC Name: N-[8-(azetidin-1-yl)-1,4-dithiaspiro[4.5]decan-9-yl]-N-methyl-2-(3-phenylphenyl)acetamide Traditional Name: N-[8-(azetidin-1-yl)-1,4-dithiaspiro[4.5]decan-9-yl]-N-methyl-2-(3-phenylphenyl)acetamide Formula: C26H32N2OS2 MolecularWeight: 452.67508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2(CCC1N3CCC3)SCCS2)C(=O)CC4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CC2(CCC1N3CCC3)SCCS2)C(=O)CC4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H32N2OS2/c1-27(24-19-26(30-15-16-31-26)12-11-23(24)28-13-6-14-28)25(29)18-20-7-5-10-22(17-20)21-8-3-2-4-9-21/h2-5,7-10,17,23-24H,6,11-16,18-19H2,1H3