N-(5-bicyclo[2.2.1]hept-2-enyl)-8-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-8-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-8-[2-(tetrazol-1-yl)acetyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide CAS Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-8-[1-oxo-2-(1-tetrazolyl)ethyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-8-[2-(tetrazol-1-yl)acetyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Traditional Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-8-[2-(tetrazol-1-yl)acetyl]-3,8-diazaspiro[4.5]decane-3-carbothioamide Formula: C19H27N7OS MolecularWeight: 401.52898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=S)NC3CC4CC3C=C4)C(=O)CN5C=NN=N5

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=S)NC3CC4CC3C=C4)C(=O)CN5C=NN=N5

InChI

InChI=1S/C19H27N7OS/c27-17(11-26-13-20-22-23-26)24-6-3-19(4-7-24)5-8-25(12-19)18(28)21-16-10-14-1-2-15(16)9-14/h1-2,13-16H,3-12H2,(H,21,28)