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

Systemtic Name: 4-fluoranyl-3-(phenoxymethyl)-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-3-(phenoxymethyl)-N-(1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 4-fluoro-3-(phenoxymethyl)-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-3-(phenoxymethyl)-N-(1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-3-(phenoxymethyl)-N-(1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide Formula: C18H12FN3O2S2 MolecularWeight: 385.435183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(SC3=CC=CC(=C32)F)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(SC3=CC=CC(=C32)F)C(=O)NC4=NN=CS4

InChI

InChI=1S/C18H12FN3O2S2/c19-13-7-4-8-14-15(13)12(9-24-11-5-2-1-3-6-11)16(26-14)17(23)21-18-22-20-10-25-18/h1-8,10H,9H2,(H,21,22,23)