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

Systemtic Name: N-(oxolan-2-ylmethyl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: 8-(3-phenylprop-2-ynoyl)-N-(tetrahydrofuran-2-ylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-(2-oxolanylmethyl)-8-(1-oxo-3-phenylprop-2-ynyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(oxolan-2-ylmethyl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: 8-(3-phenylpropioloyl)-N-(tetrahydrofurfuryl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=S)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2S/c27-21(9-8-19-5-2-1-3-6-19)25-13-10-23(11-14-25)12-15-26(18-23)22(29)24-17-20-7-4-16-28-20/h1-3,5-6,20H,4,7,10-18H2,(H,24,29)