2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-phenyl)sulfanyl-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[(2-amino-4-methylphenyl)thio]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(2-amino-4-methylphenyl)sulfanyl-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-phenyl)thio]-N-(1-cyanocyclopentyl)acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)NC2(CCCC2)C#N)N

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)NC2(CCCC2)C#N)N

InChI

InChI=1S/C15H19N3OS/c1-11-4-5-13(12(17)8-11)20-9-14(19)18-15(10-16)6-2-3-7-15/h4-5,8H,2-3,6-7,9,17H2,1H3,(H,18,19)