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

Systemtic Name: 4-fluoranyl-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 4-fluoro-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide Formula: C17H18FN3OS2 MolecularWeight: 363.472723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)C

InChI

InChI=1S/C17H18FN3OS2/c1-3-4-5-9-13-20-21-17(24-13)19-16(22)15-10(2)14-11(18)7-6-8-12(14)23-15/h6-8H,3-5,9H2,1-2H3,(H,19,21,22)