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

Systemtic Name: 3-fluoranyl-4-methyl-5-nitro-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-5-nitro-benzamide CAS Name: 3-fluoro-4-methyl-5-nitro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-fluoro-4-methyl-5-nitro-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-5-nitro-benzamide Formula: C15H17FN4O3S MolecularWeight: 352.383883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)F)C)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)F)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17FN4O3S/c1-4-9(5-2)14-18-19-15(24-14)17-13(21)10-6-11(16)8(3)12(7-10)20(22)23/h6-7,9H,4-5H2,1-3H3,(H,17,19,21)