2-[[10-cyano-6-(4-methyl-1,3-thiazol-2-yl)-7-oxidanylidene-8-azaspiro[4.5]dec-9-en-9-yl]sulfanyl]-N-cycloheptyl-propanamide

Systemtic Name: 2-[[10-cyano-6-(4-methyl-1,3-thiazol-2-yl)-7-oxidanylidene-8-azaspiro[4.5]dec-9-en-9-yl]sulfanyl]-N-cycloheptyl-propanamide Openeye Name: 2-[[10-cyano-6-(4-methylthiazol-2-yl)-7-oxo-8-azaspiro[4.5]dec-9-en-9-yl]sulfanyl]-N-cycloheptyl-propanamide CAS Name: 2-[[10-cyano-6-(4-methyl-2-thiazolyl)-7-oxo-8-azaspiro[4.5]dec-9-en-9-yl]thio]-N-cycloheptylpropanamide IUPAC Name: 2-[[10-cyano-6-(4-methyl-1,3-thiazol-2-yl)-7-oxo-8-azaspiro[4.5]dec-9-en-9-yl]sulfanyl]-N-cycloheptylpropanamide Traditional Name: 2-[[10-cyano-7-keto-6-(4-methylthiazol-2-yl)-8-azaspiro[4.5]dec-9-en-9-yl]thio]-N-cycloheptyl-propionamide Formula: C24H32N4O2S2 MolecularWeight: 472.66648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2C(=O)NC(=C(C23CCCC3)C#N)SC(C)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CSC(=N1)C2C(=O)NC(=C(C23CCCC3)C#N)SC(C)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H32N4O2S2/c1-15-14-31-23(26-15)19-21(30)28-22(18(13-25)24(19)11-7-8-12-24)32-16(2)20(29)27-17-9-5-3-4-6-10-17/h14,16-17,19H,3-12H2,1-2H3,(H,27,29)(H,28,30)