2-[(3-tert-butyl-7,11-dicyano-8-oxidanylidene-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(3-tert-butyl-7,11-dicyano-8-oxidanylidene-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[(3-tert-butyl-7,11-dicyano-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[(3-tert-butyl-7,11-dicyano-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl)thio]-N-cyclohexylacetamide IUPAC Name: 2-[(3-tert-butyl-7,11-dicyano-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[(3-tert-butyl-7,11-dicyano-8-keto-9-azaspiro[5.5]undec-10-en-10-yl)thio]-N-cyclohexyl-acetamide Formula: C24H34N4O2S MolecularWeight: 442.61736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC(=O)NC3CCCCC3)C#N

Isomeric SMILES

CC(C)(C)C1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC(=O)NC3CCCCC3)C#N

InChI

InChI=1S/C24H34N4O2S/c1-23(2,3)16-9-11-24(12-10-16)18(13-25)21(30)28-22(19(24)14-26)31-15-20(29)27-17-7-5-4-6-8-17/h16-18H,4-12,15H2,1-3H3,(H,27,29)(H,28,30)