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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide Formula: C15H12FN3OS2 MolecularWeight: 333.403683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C15H12FN3OS2/c1-7-11-9(16)3-2-4-10(11)21-12(7)13(20)17-15-19-18-14(22-15)8-5-6-8/h2-4,8H,5-6H2,1H3,(H,17,19,20)