2-[(7,11-dicyano-3-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(7,11-dicyano-3-methyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(7,11-dicyano-3-methyl-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(7,11-dicyano-3-methyl-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(7,11-dicyano-3-methyl-8-oxo-9-azaspiro[5.5]undec-10-en-10-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(7,11-dicyano-8-keto-3-methyl-9-azaspiro[5.5]undec-10-en-10-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C22H24N4O3S/c1-14-7-9-22(10-8-14)17(11-23)20(28)26-21(18(22)12-24)30-13-19(27)25-15-3-5-16(29-2)6-4-15/h3-6,14,17H,7-10,13H2,1-2H3,(H,25,27)(H,26,28)