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N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide
CAS Name:N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide
Formula: C20H21FN4O2S2
MolecularWeight: 432.534743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NC3=NN=C(S3)C4CCCCC4


Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)NC3=NN=C(S3)C4CCCCC4


InChI

InChI=1S/C20H21FN4O2S2/c1-12-17(28-16(22-12)11-27-15-9-7-14(21)8-10-15)18(26)23-20-25-24-19(29-20)13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,23,25,26)


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