10-[2-(1-adamantyl)-2-oxidanylidene-ethyl]sulfanyl-8-azanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Systemtic Name: 10-[2-(1-adamantyl)-2-oxidanylidene-ethyl]sulfanyl-8-azanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Openeye Name: 10-[2-(1-adamantyl)-2-oxo-ethyl]sulfanyl-8-amino-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile CAS Name: 10-[[2-(1-adamantyl)-2-oxoethyl]thio]-8-amino-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile IUPAC Name: 10-[2-(1-adamantyl)-2-oxoethyl]sulfanyl-8-amino-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Traditional Name: 10-[[2-(1-adamantyl)-2-keto-ethyl]thio]-8-amino-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=C(NC(=C2C#N)SCC(=O)C34CC5CC(C3)CC(C5)C4)N)C#N

Isomeric SMILES

C1CCC2(CC1)C(=C(NC(=C2C#N)SCC(=O)C34CC5CC(C3)CC(C5)C4)N)C#N

InChI

InChI=1S/C24H30N4OS/c25-12-18-21(27)28-22(19(13-26)24(18)4-2-1-3-5-24)30-14-20(29)23-9-15-6-16(10-23)8-17(7-15)11-23/h15-17,28H,1-11,14,27H2