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8-(2-methylsulfanylpyridin-3-yl)carbonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

8-(2-methylsulfanylpyridin-3-yl)carbonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name:8-(2-methylsulfanylpyridin-3-yl)carbonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Openeye Name:N-(2-isopropyl-6-propyl-phenyl)-8-(2-methylsulfanylpyridine-3-carbonyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
CAS Name:8-[[2-(methylthio)-3-pyridinyl]-oxomethyl]-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
IUPAC Name:8-(2-methylsulfanylpyridine-3-carbonyl)-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Traditional Name:N-(2-isopropyl-6-propyl-phenyl)-8-[2-(methylthio)nicotinoyl]-3,8-diazaspiro[4.5]decane-3-carboxamide
Formula: C28H38N4O2S
MolecularWeight: 494.69192
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=C(N=CC=C4)SC


Isomeric SMILES

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=C(N=CC=C4)SC


InChI

InChI=1S/C28H38N4O2S/c1-5-8-21-9-6-10-22(20(2)3)24(21)30-27(34)32-18-14-28(19-32)12-16-31(17-13-28)26(33)23-11-7-15-29-25(23)35-4/h6-7,9-11,15,20H,5,8,12-14,16-19H2,1-4H3,(H,30,34)


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