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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-indan-2-yl-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(1-oxo-3-phenylprop-2-ynyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-8-(3-phenylprop-2-ynoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-indan-2-yl-8-(3-phenylpropioloyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=S)NC3CC4=CC=CC=C4C3)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=S)NC3CC4=CC=CC=C4C3)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C27H29N3OS/c31-25(11-10-21-6-2-1-3-7-21)29-15-12-27(13-16-29)14-17-30(20-27)26(32)28-24-18-22-8-4-5-9-23(22)19-24/h1-9,24H,12-20H2,(H,28,32)