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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-indan-2-yl-8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-indan-2-yl-8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C22H27N3O2S3 MolecularWeight: 461.66368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=S)NC3CC4=CC=CC=C4C3)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=S)NC3CC4=CC=CC=C4C3)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H27N3O2S3/c26-30(27,20-6-3-13-29-20)25-11-8-22(9-12-25)7-10-24(16-22)21(28)23-19-14-17-4-1-2-5-18(17)15-19/h1-6,13,19H,7-12,14-16H2,(H,23,28)