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

Systemtic Name: 4-fluoranyl-3-(methoxymethyl)-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-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: 4-fluoro-3-(methoxymethyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-3-(methoxymethyl)-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-(methoxymethyl)benzothiophene-2-carboxamide Formula: C18H20FN3O2S2 MolecularWeight: 393.498703

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O2S2/c1-4-10(5-2)17-21-22-18(26-17)20-16(23)15-11(9-24-3)14-12(19)7-6-8-13(14)25-15/h6-8,10H,4-5,9H2,1-3H3,(H,20,22,23)