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N-(1-adamantyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide

N-(1-adamantyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide

Systemtic Name:N-(1-adamantyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide
Openeye Name:N-(1-adamantyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanamide
CAS Name:N-(1-adamantyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]propanamide
IUPAC Name:N-(1-adamantyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide
Traditional Name:N-(1-adamantyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propionamide
Formula: C20H30N2OS
MolecularWeight: 346.53
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(C)C(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC1=C(SC=C1)CN(C)C(C)C(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C20H30N2OS/c1-13-4-5-24-18(13)12-22(3)14(2)19(23)21-20-9-15-6-16(10-20)8-17(7-15)11-20/h4-5,14-17H,6-12H2,1-3H3,(H,21,23)


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