3-cyclopentylsulfanyl-7-fluoranyl-6-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-cyclopentylsulfanyl-7-fluoranyl-6-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-cyclopentylsulfanyl-7-fluoro-6-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(cyclopentylthio)-7-fluoro-6-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-cyclopentylsulfanyl-7-fluoro-6-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(cyclopentylthio)-7-fluoro-6-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C16H16FN5O2S2 MolecularWeight: 393.458943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=NNN=N3)SC4CCCC4)F

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=NNN=N3)SC4CCCC4)F

InChI

InChI=1S/C16H16FN5O2S2/c1-24-10-7-6-9-12(11(10)17)26-14(13(9)25-8-4-2-3-5-8)15(23)18-16-19-21-22-20-16/h6-8H,2-5H2,1H3,(H2,18,19,20,21,22,23)