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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide Formula: C16H16FN3OS2 MolecularWeight: 349.446143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)C

InChI

InChI=1S/C16H16FN3OS2/c1-3-4-8-12-19-20-16(23-12)18-15(21)14-9(2)13-10(17)6-5-7-11(13)22-14/h5-7H,3-4,8H2,1-2H3,(H,18,20,21)