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

Systemtic Name: 3-cyclohexylsulfanyl-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-cyclohexylsulfanyl-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(cyclohexylthio)-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-cyclohexylsulfanyl-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(cyclohexylthio)-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2SC3CCCCC3)C(=O)NC4=NNN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2SC3CCCCC3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C17H19N5O2S2/c1-24-10-7-8-13-12(9-10)14(25-11-5-3-2-4-6-11)15(26-13)16(23)18-17-19-21-22-20-17/h7-9,11H,2-6H2,1H3,(H2,18,19,20,21,22,23)