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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-fluoranyl-4-methyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-fluoro-4-methyl-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-fluoro-4-methylbenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-fluoro-4-methylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-fluoro-4-methyl-benzamide Formula: C13H12FN3OS MolecularWeight: 277.317283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)F

InChI

InChI=1S/C13H12FN3OS/c1-7-2-3-9(6-10(7)14)11(18)15-13-17-16-12(19-13)8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H,15,17,18)