N-(5-bicyclo[2.2.1]hept-2-enyl)-8-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-8-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-8-(2-indan-2-ylacetyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-8-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-8-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-8-(2-indan-2-ylacetyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C27H35N3OS MolecularWeight: 449.6513

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=S)NC3CC4CC3C=C4)C(=O)CC5CC6=CC=CC=C6C5

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=S)NC3CC4CC3C=C4)C(=O)CC5CC6=CC=CC=C6C5

InChI

InChI=1S/C27H35N3OS/c31-25(17-20-14-21-3-1-2-4-22(21)15-20)29-10-7-27(8-11-29)9-12-30(18-27)26(32)28-24-16-19-5-6-23(24)13-19/h1-6,19-20,23-24H,7-18H2,(H,28,32)