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N-(1-adamantylcarbamoyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

N-(1-adamantylcarbamoyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(1-adamantylcarbamoyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(1-adamantylcarbamoyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide
CAS Name:N-[(1-adamantylamino)-oxomethyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide
IUPAC Name:N-(1-adamantylcarbamoyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide
Traditional Name:N-(1-adamantylcarbamoyl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide
Formula: C20H28N4O2S
MolecularWeight: 388.52692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C


Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C


InChI

InChI=1S/C20H28N4O2S/c1-11-12(2)21-19(22-13(11)3)27-10-17(25)23-18(26)24-20-7-14-4-15(8-20)6-16(5-14)9-20/h14-16H,4-10H2,1-3H3,(H2,23,24,25,26)


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