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

Systemtic Name: 2-[(8-azanyl-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)sulfanyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[(8-amino-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)sulfanyl]-N-cyclopropyl-acetamide CAS Name: 2-[(8-amino-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)thio]-N-cyclopropylacetamide IUPAC Name: 2-[(8-amino-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)sulfanyl]-N-cyclopropylacetamide Traditional Name: 2-[(8-amino-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)thio]-N-cyclopropyl-acetamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=C(NC(=C2C#N)SCC(=O)NC3CC3)N)C#N

Isomeric SMILES

C1CCC2(CC1)C(=C(NC(=C2C#N)SCC(=O)NC3CC3)N)C#N

InChI

InChI=1S/C17H21N5OS/c18-8-12-15(20)22-16(24-10-14(23)21-11-4-5-11)13(9-19)17(12)6-2-1-3-7-17/h11,22H,1-7,10,20H2,(H,21,23)