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

Systemtic Name: 4-fluoranyl-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 4-fluoro-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide Formula: C13H10FN3OS2 MolecularWeight: 307.366403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C13H10FN3OS2/c1-6-10-8(14)4-3-5-9(10)20-11(6)12(18)15-13-17-16-7(2)19-13/h3-5H,1-2H3,(H,15,17,18)