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N-cyclohexyl-8-(2-methylsulfanylpyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

N-cyclohexyl-8-(2-methylsulfanylpyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name:N-cyclohexyl-8-(2-methylsulfanylpyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide
Openeye Name:N-cyclohexyl-8-(2-methylsulfanylpyridine-3-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
CAS Name:N-cyclohexyl-8-[[2-(methylthio)-3-pyridinyl]-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide
IUPAC Name:N-cyclohexyl-8-(2-methylsulfanylpyridine-3-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Traditional Name:N-cyclohexyl-8-[2-(methylthio)nicotinoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide
Formula: C22H32N4OS2
MolecularWeight: 432.64568
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4


Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NC4CCCCC4


InChI

InChI=1S/C22H32N4OS2/c1-29-19-18(8-5-12-23-19)20(27)25-13-9-22(10-14-25)11-15-26(16-22)21(28)24-17-6-3-2-4-7-17/h5,8,12,17H,2-4,6-7,9-11,13-16H2,1H3,(H,24,28)


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