3-fluoranyl-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-fluoranyl-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-fluoro-4-methyl-benzamide CAS Name: 3-fluoro-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-fluoro-4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-fluoro-4-methyl-benzamide Formula: C15H18FN3OS MolecularWeight: 307.386323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)F

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)F

InChI

InChI=1S/C15H18FN3OS/c1-4-10(5-2)14-18-19-15(21-14)17-13(20)11-7-6-9(3)12(16)8-11/h6-8,10H,4-5H2,1-3H3,(H,17,19,20)