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

Systemtic Name: 2-[[(7R)-3-tert-butyl-7,11-dicyano-8-oxidanylidene-9-azaspiro[5.5]undec-10-en-10-yl]sulfanyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[(7R)-3-tert-butyl-7,11-dicyano-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl]sulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[(7R)-3-tert-butyl-7,11-dicyano-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl]thio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[(7R)-3-tert-butyl-7,11-dicyano-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl]sulfanyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[(7R)-3-tert-butyl-7,11-dicyano-8-keto-9-azaspiro[5.5]undec-10-en-10-yl]thio]-N-(2-ethylphenyl)acetamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=C(C3(CCC(CC3)C(C)(C)C)C(C(=O)N2)C#N)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=C(C3(CCC(CC3)C(C)(C)C)[C@@H](C(=O)N2)C#N)C#N

InChI

InChI=1S/C26H32N4O2S/c1-5-17-8-6-7-9-21(17)29-22(31)16-33-24-20(15-28)26(19(14-27)23(32)30-24)12-10-18(11-13-26)25(2,3)4/h6-9,18-19H,5,10-13,16H2,1-4H3,(H,29,31)(H,30,32)/t18?,19-,26?/m1/s1