2-[[(7R)-7,11-dicyano-3-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-en-10-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[(7R)-7,11-dicyano-3-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-en-10-yl]sulfanyl]ethanamide Openeye Name: 2-[[(7R)-7,11-dicyano-3-methyl-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl]sulfanyl]acetamide CAS Name: 2-[[(7R)-7,11-dicyano-3-methyl-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl]thio]acetamide IUPAC Name: 2-[[(7R)-7,11-dicyano-3-methyl-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl]sulfanyl]acetamide Traditional Name: 2-[[(7R)-7,11-dicyano-8-keto-3-methyl-9-azaspiro[5.5]undec-10-en-10-yl]thio]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC(=O)N)C#N

Isomeric SMILES

CC1CCC2(CC1)[C@@H](C(=O)NC(=C2C#N)SCC(=O)N)C#N

InChI

InChI=1S/C15H18N4O2S/c1-9-2-4-15(5-3-9)10(6-16)13(21)19-14(11(15)7-17)22-8-12(18)20/h9-10H,2-5,8H2,1H3,(H2,18,20)(H,19,21)/t9?,10-,15?/m1/s1