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8-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(oxolan-2-ylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

8-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(oxolan-2-ylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name:8-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(oxolan-2-ylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Openeye Name:8-(2-indan-2-ylacetyl)-N-(tetrahydrofuran-2-ylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
CAS Name:8-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-N-(2-oxolanylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
IUPAC Name:8-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-N-(oxolan-2-ylmethyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Traditional Name:8-(2-indan-2-ylacetyl)-N-(tetrahydrofurfuryl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Formula: C25H35N3O2S
MolecularWeight: 441.6293
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N2CCC3(C2)CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4


Isomeric SMILES

C1CC(OC1)CNC(=S)N2CCC3(C2)CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4


InChI

InChI=1S/C25H35N3O2S/c29-23(16-19-14-20-4-1-2-5-21(20)15-19)27-10-7-25(8-11-27)9-12-28(18-25)24(31)26-17-22-6-3-13-30-22/h1-2,4-5,19,22H,3,6-18H2,(H,26,31)


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