(11R)-7-cyano-10-methylidene-N-phenyl-8-sulfanylidene-9-azaspiro[5.5]undecane-11-carboxamide

Systemtic Name: (11R)-7-cyano-10-methylidene-N-phenyl-8-sulfanylidene-9-azaspiro[5.5]undecane-11-carboxamide Openeye Name: (11R)-7-cyano-10-methylene-N-phenyl-8-thioxo-9-azaspiro[5.5]undecane-11-carboxamide CAS Name: (11R)-7-cyano-10-methylene-N-phenyl-8-sulfanylidene-9-azaspiro[5.5]undecane-11-carboxamide IUPAC Name: (11R)-7-cyano-10-methylidene-N-phenyl-8-sulfanylidene-9-azaspiro[5.5]undecane-11-carboxamide Traditional Name: (11R)-7-cyano-10-methylene-N-phenyl-8-thioxo-9-azaspiro[5.5]undecane-11-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C2(CCCCC2)C(C(=S)N1)C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=C1[C@@H](C2(CCCCC2)C(C(=S)N1)C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-13-16(17(23)22-14-8-4-2-5-9-14)19(10-6-3-7-11-19)15(12-20)18(24)21-13/h2,4-5,8-9,15-16H,1,3,6-7,10-11H2,(H,21,24)(H,22,23)/t15?,16-/m1/s1