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

Systemtic Name: 2-[(4-fluoranylphenoxy)methyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[(4-fluorophenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-fluorophenoxy)methyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-fluorophenoxy)methyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-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:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN4O2S2/c1-3-11(4-2)17-22-23-18(27-17)21-16(24)14-10-26-15(20-14)9-25-13-7-5-12(19)6-8-13/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,23,24)