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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide Formula: C14H12FN3OS2 MolecularWeight: 321.392983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12FN3OS2/c1-3-10-17-18-14(21-10)16-13(19)12-7(2)11-8(15)5-4-6-9(11)20-12/h4-6H,3H2,1-2H3,(H,16,18,19)