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4-[[8-(2-methylsulfanylpyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenyl-pyrrolidin-2-one

4-[[8-(2-methylsulfanylpyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenyl-pyrrolidin-2-one

Systemtic Name:4-[[8-(2-methylsulfanylpyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenyl-pyrrolidin-2-one
Openeye Name:4-[8-(2-methylsulfanylpyridine-3-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenyl-pyrrolidin-2-one
CAS Name:4-[[8-[[2-(methylthio)-3-pyridinyl]-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-oxomethyl]-1-phenyl-2-pyrrolidinone
IUPAC Name:4-[8-(2-methylsulfanylpyridine-3-carbonyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenylpyrrolidin-2-one
Traditional Name:4-[8-[2-(methylthio)nicotinoyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]-1-phenyl-2-pyrrolidone
Formula: C26H30N4O3S
MolecularWeight: 478.6064
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5


Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5


InChI

InChI=1S/C26H30N4O3S/c1-34-23-21(8-5-12-27-23)25(33)28-13-9-26(10-14-28)11-15-29(18-26)24(32)19-16-22(31)30(17-19)20-6-3-2-4-7-20/h2-8,12,19H,9-11,13-18H2,1H3


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