1-[8-(2-methylsulfanylpyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-yl-pentane-1,5-dione

Systemtic Name: 1-[8-(2-methylsulfanylpyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-yl-pentane-1,5-dione Openeye Name: 1-[8-(2-methylsulfanylpyridine-3-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-5-(2-thienyl)pentane-1,5-dione CAS Name: 1-[8-[[2-(methylthio)-3-pyridinyl]-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-ylpentane-1,5-dione IUPAC Name: 1-[8-(2-methylsulfanylpyridine-3-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-5-thiophen-2-ylpentane-1,5-dione Traditional Name: 1-[8-[2-(methylthio)nicotinoyl]-3,8-diazaspiro[4.5]decan-3-yl]-5-(2-thienyl)pentane-1,5-dione Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)CCCC(=O)C4=CC=CS4

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)CCCC(=O)C4=CC=CS4

InChI

InChI=1S/C24H29N3O3S2/c1-31-22-18(5-3-12-25-22)23(30)26-13-9-24(10-14-26)11-15-27(17-24)21(29)8-2-6-19(28)20-7-4-16-32-20/h3-5,7,12,16H,2,6,8-11,13-15,17H2,1H3