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N-[cyclopentyl(thiophen-2-yl)methyl]-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine

N-[cyclopentyl(thiophen-2-yl)methyl]-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine

Systemtic Name:N-[cyclopentyl(thiophen-2-yl)methyl]-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine
Openeye Name:N-[cyclopentyl(2-thienyl)methyl]-1-(2,5-dimethylthiazol-4-yl)ethanamine
CAS Name:N-[cyclopentyl(thiophen-2-yl)methyl]-1-(2,5-dimethyl-4-thiazolyl)ethanamine
IUPAC Name:N-[cyclopentyl(thiophen-2-yl)methyl]-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine
Traditional Name:[cyclopentyl(2-thienyl)methyl]-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine
Formula: C17H24N2S2
MolecularWeight: 320.51586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC(C2CCCC2)C3=CC=CS3


Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC(C2CCCC2)C3=CC=CS3


InChI

InChI=1S/C17H24N2S2/c1-11(16-12(2)21-13(3)19-16)18-17(14-7-4-5-8-14)15-9-6-10-20-15/h6,9-11,14,17-18H,4-5,7-8H2,1-3H3


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