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

Systemtic Name: 8-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-7-cyano-10-methyl-N-phenyl-9-azaspiro[5.5]undeca-7,10-diene-11-carboxamide Openeye Name: 8-(2-amino-2-oxo-ethyl)sulfanyl-7-cyano-10-methyl-N-phenyl-9-azaspiro[5.5]undeca-7,10-diene-11-carboxamide CAS Name: 8-[(2-amino-2-oxoethyl)thio]-7-cyano-10-methyl-N-phenyl-9-azaspiro[5.5]undeca-7,10-diene-11-carboxamide IUPAC Name: 8-(2-amino-2-oxoethyl)sulfanyl-7-cyano-10-methyl-N-phenyl-9-azaspiro[5.5]undeca-7,10-diene-11-carboxamide Traditional Name: 8-[(2-amino-2-keto-ethyl)thio]-7-cyano-10-methyl-N-phenyl-9-azaspiro[5.5]undeca-7,10-diene-11-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2)C(=C(N1)SCC(=O)N)C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2(CCCCC2)C(=C(N1)SCC(=O)N)C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2S/c1-14-18(19(27)25-15-8-4-2-5-9-15)21(10-6-3-7-11-21)16(12-22)20(24-14)28-13-17(23)26/h2,4-5,8-9,24H,3,6-7,10-11,13H2,1H3,(H2,23,26)(H,25,27)