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

Systemtic Name: 4-fluoranyl-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzothiophene-2-carboxamide CAS Name: 4-fluoro-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzothiophene-2-carboxamide Formula: C15H14FN3OS2 MolecularWeight: 335.419563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14FN3OS2/c1-7(2)14-18-19-15(22-14)17-13(20)12-8(3)11-9(16)5-4-6-10(11)21-12/h4-7H,1-3H3,(H,17,19,20)