N-(oxolan-2-ylmethyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-(oxolan-2-ylmethyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(4-phenoxybutanoyl)-N-(tetrahydrofuran-2-ylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-(2-oxolanylmethyl)-8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(oxolan-2-ylmethyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(4-phenoxybutanoyl)-N-(tetrahydrofurfuryl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C24H35N3O3S MolecularWeight: 445.618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=S)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C24H35N3O3S/c28-22(9-5-17-29-20-6-2-1-3-7-20)26-13-10-24(11-14-26)12-15-27(19-24)23(31)25-18-21-8-4-16-30-21/h1-3,6-7,21H,4-5,8-19H2,(H,25,31)