11-cyano-8-methyl-10-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide

Systemtic Name: 11-cyano-8-methyl-10-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Openeye Name: 11-cyano-8-methyl-10-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide CAS Name: 11-cyano-8-methyl-10-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide IUPAC Name: 11-cyano-8-methyl-10-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Traditional Name: 11-cyano-10-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-8-methyl-N-phenyl-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Formula: C24H25N5O2S2 MolecularWeight: 479.6176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2(C1C(=O)NC3=CC=CC=C3)CCCCC2)C#N)SCC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=NC(=C(C2(C1C(=O)NC3=CC=CC=C3)CCCCC2)C#N)SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C24H25N5O2S2/c1-16-20(21(31)28-17-8-4-2-5-9-17)24(10-6-3-7-11-24)18(14-25)22(27-16)33-15-19(30)29-23-26-12-13-32-23/h2,4-5,8-9,12-13,20H,3,6-7,10-11,15H2,1H3,(H,28,31)(H,26,29,30)