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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C15H14FN3O2S2 MolecularWeight: 351.418963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

InChI

InChI=1S/C15H14FN3O2S2/c1-3-11-18-19-15(23-11)17-14(20)13-8(7-21-2)12-9(16)5-4-6-10(12)22-13/h4-6H,3,7H2,1-2H3,(H,17,19,20)