1-[3-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(2-methylphenoxy)ethanone

Systemtic Name: 1-[3-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(2-methylphenoxy)ethanone Openeye Name: 1-[3-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(2-methylphenoxy)ethanone CAS Name: 1-[3-[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(2-methylphenoxy)ethanone IUPAC Name: 1-[3-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(2-methylphenoxy)ethanone Traditional Name: 1-[3-[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(2-methylphenoxy)ethanone Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCC3(CC2)CCN(C3)C(=O)CSC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCC3(CC2)CCN(C3)C(=O)CSC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C25H32N4O3S/c1-18-6-4-5-7-21(18)32-15-22(30)28-11-8-25(9-12-28)10-13-29(17-25)23(31)16-33-24-26-19(2)14-20(3)27-24/h4-7,14H,8-13,15-17H2,1-3H3