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N-(1-adamantyl)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-propanamide

N-(1-adamantyl)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name:N-(1-adamantyl)-2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-propanamide
Openeye Name:N-(1-adamantyl)-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-propanamide
CAS Name:N-(1-adamantyl)-2-[(4-amino-6-methyl-2-pyrimidinyl)thio]propanamide
IUPAC Name:N-(1-adamantyl)-2-(4-amino-6-methylpyrimidin-2-yl)sulfanylpropanamide
Traditional Name:N-(1-adamantyl)-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]propionamide
Formula: C18H26N4OS
MolecularWeight: 346.49024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)NC23CC4CC(C2)CC(C4)C3)N


Isomeric SMILES

CC1=CC(=NC(=N1)SC(C)C(=O)NC23CC4CC(C2)CC(C4)C3)N


InChI

InChI=1S/C18H26N4OS/c1-10-3-15(19)21-17(20-10)24-11(2)16(23)22-18-7-12-4-13(8-18)6-14(5-12)9-18/h3,11-14H,4-9H2,1-2H3,(H,22,23)(H2,19,20,21)


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