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

Systemtic Name: 10-azanyl-8-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-11-cyano-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Openeye Name: 10-amino-8-(2-amino-2-oxo-ethyl)sulfanyl-11-cyano-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide CAS Name: 10-amino-8-[(2-amino-2-oxoethyl)thio]-11-cyano-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide IUPAC Name: 10-amino-8-(2-amino-2-oxoethyl)sulfanyl-11-cyano-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Traditional Name: 10-amino-8-[(2-amino-2-keto-ethyl)thio]-11-cyano-9-azaspiro[5.5]undeca-8,10-diene-7-carboxamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=NC(=C2C#N)N)SCC(=O)N)C(=O)N

Isomeric SMILES

C1CCC2(CC1)C(C(=NC(=C2C#N)N)SCC(=O)N)C(=O)N

InChI

InChI=1S/C14H19N5O2S/c15-6-8-11(17)19-13(22-7-9(16)20)10(12(18)21)14(8)4-2-1-3-5-14/h10H,1-5,7,17H2,(H2,16,20)(H2,18,21)