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N-[5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

N-[5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name:N-[5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[5-[2-(cyclohexylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide
CAS Name:N-[5-[2-(cyclohexylamino)-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide
IUPAC Name:N-[5-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[5-[2-(cyclohexylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide
Formula: C15H20N4OS2
MolecularWeight: 336.4755
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3CCCCC3


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3CCCCC3


InChI

InChI=1S/C15H20N4OS2/c1-9-13(22-15(16-9)17-10(2)20)12-8-21-14(19-12)18-11-6-4-3-5-7-11/h8,11H,3-7H2,1-2H3,(H,18,19)(H,16,17,20)


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