3-chloranyl-6-fluoranyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-chloro-6-fluoro-benzothiophene-2-carboxamide Formula: C16H15ClFN3OS2 MolecularWeight: 383.891203

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C16H15ClFN3OS2/c1-2-3-4-5-12-20-21-16(24-12)19-15(22)14-13(17)10-7-6-9(18)8-11(10)23-14/h6-8H,2-5H2,1H3,(H,19,21,22)