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

Systemtic Name: 2-[(4-fluoranylphenoxy)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-fluorophenoxy)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[(4-fluorophenoxy)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-fluorophenoxy)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide Formula: C18H19FN4O2S2 MolecularWeight: 406.497463

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN4O2S2/c1-2-3-4-5-15-22-23-18(27-15)21-17(24)14-11-26-16(20-14)10-25-13-8-6-12(19)7-9-13/h6-9,11H,2-5,10H2,1H3,(H,21,23,24)