N-(2,3-dihydro-1H-inden-2-yl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-indan-2-yl-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-indan-2-yl-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C28H35N3O2S MolecularWeight: 477.6614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=S)NC3CC4=CC=CC=C4C3)C(=O)CCCOC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=S)NC3CC4=CC=CC=C4C3)C(=O)CCCOC5=CC=CC=C5

InChI

InChI=1S/C28H35N3O2S/c32-26(11-6-18-33-25-9-2-1-3-10-25)30-15-12-28(13-16-30)14-17-31(21-28)27(34)29-24-19-22-7-4-5-8-23(22)20-24/h1-5,7-10,24H,6,11-21H2,(H,29,34)