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

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

Systemtic Name:4-fluoranyl-3-(methoxymethyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide
Openeye Name:N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide
CAS Name:4-fluoro-3-(methoxymethyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide
IUPAC Name:4-fluoro-3-(methoxymethyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide
Traditional Name:N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide
Formula: C16H14FN3O2S3
MolecularWeight: 395.494663
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H14FN3O2S3/c1-3-7-23-16-20-19-15(25-16)18-14(21)13-9(8-22-2)12-10(17)5-4-6-11(12)24-13/h3-6H,1,7-8H2,2H3,(H,18,19,21)


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