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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(1-cyanocyclopentyl)acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5OS/c18-12-17(8-4-5-9-17)21-15(23)11-24-16-20-14(10-22(16)19)13-6-2-1-3-7-13/h1-3,6-7,10H,4-5,8-9,11,19H2,(H,21,23)