4-methyl-2-(2-methylsulfanylethyl)-8-(2-phenoxypyridin-3-yl)carbonyl-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 4-methyl-2-(2-methylsulfanylethyl)-8-(2-phenoxypyridin-3-yl)carbonyl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 4-methyl-2-(2-methylsulfanylethyl)-8-(2-phenoxypyridine-3-carbonyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 4-methyl-2-[2-(methylthio)ethyl]-8-[oxo-(2-phenoxy-3-pyridinyl)methyl]-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 4-methyl-2-(2-methylsulfanylethyl)-8-(2-phenoxypyridine-3-carbonyl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 4-methyl-2-[2-(methylthio)ethyl]-8-(2-phenoxynicotinoyl)-1,4,8-triazaspiro[4.5]decan-3-one Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(NC12CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)CCSC

Isomeric SMILES

CN1C(=O)C(NC12CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)CCSC

InChI

InChI=1S/C23H28N4O3S/c1-26-22(29)19(10-16-31-2)25-23(26)11-14-27(15-12-23)21(28)18-9-6-13-24-20(18)30-17-7-4-3-5-8-17/h3-9,13,19,25H,10-12,14-16H2,1-2H3