ethyl 11-aminocarbonyl-8-azanyl-7-cyano-10-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-3-carboxylate

Systemtic Name: ethyl 11-aminocarbonyl-8-azanyl-7-cyano-10-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-3-carboxylate Openeye Name: ethyl 8-amino-11-carbamoyl-7-cyano-10-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-3-carboxylate CAS Name: 8-amino-11-carbamoyl-7-cyano-10-mercapto-3,9-diazaspiro[5.5]undeca-7,10-diene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-amino-11-carbamoyl-7-cyano-10-sulfanyl-3,9-diazaspiro[5.5]undeca-7,10-diene-3-carboxylate Traditional Name: 8-amino-11-carbamoyl-7-cyano-10-mercapto-3,9-diazaspiro[5.5]undeca-7,10-diene-3-carboxylic acid ethyl ester Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(=C(NC(=C2C(=O)N)S)N)C#N

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(NC(=C2C(=O)N)S)N)C#N

InChI

InChI=1S/C14H19N5O3S/c1-2-22-13(21)19-5-3-14(4-6-19)8(7-15)10(16)18-12(23)9(14)11(17)20/h18,23H,2-6,16H2,1H3,(H2,17,20)