N-[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-propan-2-yl-benzamide

Systemtic Name: N-[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-propan-2-yl-benzamide Openeye Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-isopropyl-benzamide CAS Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-propan-2-ylbenzamide IUPAC Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-propan-2-ylbenzamide Traditional Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-isopropyl-benzamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2S/c1-12(2)13-3-5-14(6-4-13)18(24)21-19-23-22-17(26-19)11-25-16-9-7-15(20)8-10-16/h3-10,12H,11H2,1-2H3,(H,21,23,24)