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

Systemtic Name: 4-fluoranyl-3-methyl-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-3-methyl-benzothiophene-2-carboxamide CAS Name: 4-fluoro-3-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-3-methyl-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-3-methyl-benzothiophene-2-carboxamide Formula: C17H18FN3OS2 MolecularWeight: 363.472723

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)C

InChI

InChI=1S/C17H18FN3OS2/c1-4-10(5-2)16-20-21-17(24-16)19-15(22)14-9(3)13-11(18)7-6-8-12(13)23-14/h6-8,10H,4-5H2,1-3H3,(H,19,21,22)