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

Systemtic Name: 3-(cyclohexylmethylsulfanyl)-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(cyclohexylmethylsulfanyl)-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(cyclohexylmethylthio)-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(cyclohexylmethylsulfanyl)-5-methoxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(cyclohexylmethylthio)-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C18H21N5O2S2 MolecularWeight: 403.52164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2SCC3CCCCC3)C(=O)NC4=NNN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2SCC3CCCCC3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C18H21N5O2S2/c1-25-12-7-8-14-13(9-12)15(26-10-11-5-3-2-4-6-11)16(27-14)17(24)19-18-20-22-23-21-18/h7-9,11H,2-6,10H2,1H3,(H2,19,20,21,22,23,24)