11-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-8,11-diazaspiro[5.5]undecane-7,9-dione

Systemtic Name: 11-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-8,11-diazaspiro[5.5]undecane-7,9-dione Openeye Name: 11-[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]-8,11-diazaspiro[5.5]undecane-7,9-dione CAS Name: 11-[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]-8,11-diazaspiro[5.5]undecane-7,9-dione IUPAC Name: 11-[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]-8,11-diazaspiro[5.5]undecane-7,9-dione Traditional Name: 11-[2-[(1-cyclohexyltetrazol-5-yl)thio]acetyl]-8,11-diazaspiro[5.5]undecane-7,9-quinone Formula: C18H26N6O3S MolecularWeight: 406.50244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)N3CC(=O)NC(=O)C34CCCCC4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)N3CC(=O)NC(=O)C34CCCCC4

InChI

InChI=1S/C18H26N6O3S/c25-14-11-23(18(16(27)19-14)9-5-2-6-10-18)15(26)12-28-17-20-21-22-24(17)13-7-3-1-4-8-13/h13H,1-12H2,(H,19,25,27)