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

Systemtic Name: 4-fluoranyl-3-(methoxymethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-3-(methoxymethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 4-fluoro-3-(methoxymethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-3-(methoxymethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-3-(methoxymethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzothiophene-2-carboxamide Formula: C14H12FN3O2S2 MolecularWeight: 337.392383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

InChI

InChI=1S/C14H12FN3O2S2/c1-7-17-18-14(21-7)16-13(19)12-8(6-20-2)11-9(15)4-3-5-10(11)22-12/h3-5H,6H2,1-2H3,(H,16,18,19)