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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=CC=C3S2)F

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=CC=C3S2)F

InChI

InChI=1S/C16H16FN3OS2/c1-3-9(4-2)15-19-20-16(23-15)18-14(21)13-8-10-11(17)6-5-7-12(10)22-13/h5-9H,3-4H2,1-2H3,(H,18,20,21)