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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3OS2/c1-8(2)7-12-19-20-16(23-12)18-15(21)14-9(3)13-10(17)5-4-6-11(13)22-14/h4-6,8H,7H2,1-3H3,(H,18,20,21)