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

Systemtic Name: 3-cyclopentylsulfanyl-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-cyclopentylsulfanyl-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(cyclopentylthio)-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-cyclopentylsulfanyl-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(cyclopentylthio)-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2SC3CCCC3)C(=O)NC4=NNN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2SC3CCCC3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C16H17N5O2S2/c1-23-9-6-7-12-11(8-9)13(24-10-4-2-3-5-10)14(25-12)15(22)17-16-18-20-21-19-16/h6-8,10H,2-5H2,1H3,(H2,17,18,19,20,21,22)