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11-[2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanylethanoyl]-8,11-diazaspiro[5.5]undecane-7,9-dione

11-[2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanylethanoyl]-8,11-diazaspiro[5.5]undecane-7,9-dione

Systemtic Name:11-[2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanylethanoyl]-8,11-diazaspiro[5.5]undecane-7,9-dione
Openeye Name:11-[2-(2-isopropyl-6-methyl-pyrimidin-4-yl)sulfanylacetyl]-8,11-diazaspiro[5.5]undecane-7,9-dione
CAS Name:11-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)thio]-1-oxoethyl]-8,11-diazaspiro[5.5]undecane-7,9-dione
IUPAC Name:11-[2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)sulfanylacetyl]-8,11-diazaspiro[5.5]undecane-7,9-dione
Traditional Name:11-[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)thio]acetyl]-8,11-diazaspiro[5.5]undecane-7,9-quinone
Formula: C19H26N4O3S
MolecularWeight: 390.49974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)SCC(=O)N2CC(=O)NC(=O)C23CCCCC3


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)SCC(=O)N2CC(=O)NC(=O)C23CCCCC3


InChI

InChI=1S/C19H26N4O3S/c1-12(2)17-20-13(3)9-15(22-17)27-11-16(25)23-10-14(24)21-18(26)19(23)7-5-4-6-8-19/h9,12H,4-8,10-11H2,1-3H3,(H,21,24,26)


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