2-[(8-azanyl-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(8-azanyl-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[(8-amino-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[(8-amino-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)thio]-N-propan-2-ylacetamide IUPAC Name: 2-[(8-amino-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[(8-amino-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)thio]-N-isopropyl-acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=C(C2(CCCCC2)C(=C(N1)N)C#N)C#N

Isomeric SMILES

CC(C)NC(=O)CSC1=C(C2(CCCCC2)C(=C(N1)N)C#N)C#N

InChI

InChI=1S/C17H23N5OS/c1-11(2)21-14(23)10-24-16-13(9-19)17(6-4-3-5-7-17)12(8-18)15(20)22-16/h11,22H,3-7,10,20H2,1-2H3,(H,21,23)