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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C16H14FN3O2S2 MolecularWeight: 363.429663

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H14FN3O2S2/c1-22-7-9-12-10(17)3-2-4-11(12)23-13(9)14(21)18-16-20-19-15(24-16)8-5-6-8/h2-4,8H,5-7H2,1H3,(H,18,20,21)