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8-(2-methylsulfanylpyridin-3-yl)carbonyl-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

8-(2-methylsulfanylpyridin-3-yl)carbonyl-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name:8-(2-methylsulfanylpyridin-3-yl)carbonyl-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Openeye Name:8-(2-methylsulfanylpyridine-3-carbonyl)-N-[1-(1-naphthyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide
CAS Name:8-[[2-(methylthio)-3-pyridinyl]-oxomethyl]-N-[1-(1-naphthalenyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide
IUPAC Name:8-(2-methylsulfanylpyridine-3-carbonyl)-N-(1-naphthalen-1-ylethyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Traditional Name:8-[2-(methylthio)nicotinoyl]-N-[1-(1-naphthyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide
Formula: C28H32N4O2S
MolecularWeight: 488.64428
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC4(C3)CCN(CC4)C(=O)C5=C(N=CC=C5)SC


Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC4(C3)CCN(CC4)C(=O)C5=C(N=CC=C5)SC


InChI

InChI=1S/C28H32N4O2S/c1-20(22-10-5-8-21-7-3-4-9-23(21)22)30-27(34)32-18-14-28(19-32)12-16-31(17-13-28)26(33)24-11-6-15-29-25(24)35-2/h3-11,15,20H,12-14,16-19H2,1-2H3,(H,30,34)


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