N-[2-(cyclohexen-1-yl)ethyl]-8-(2-methylsulfanylpyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-8-(2-methylsulfanylpyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-8-(2-methylsulfanylpyridine-3-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-8-[[2-(methylthio)-3-pyridinyl]-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-8-(2-methylsulfanylpyridine-3-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-8-[2-(methylthio)nicotinoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C24H34N4OS2 MolecularWeight: 458.68296

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NCCC4=CCCCC4

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCC3(CC2)CCN(C3)C(=S)NCCC4=CCCCC4

InChI

InChI=1S/C24H34N4OS2/c1-31-21-20(8-5-13-25-21)22(29)27-15-10-24(11-16-27)12-17-28(18-24)23(30)26-14-9-19-6-3-2-4-7-19/h5-6,8,13H,2-4,7,9-12,14-18H2,1H3,(H,26,30)