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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-pentan-2-yl-ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(1-methylbutyl)acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC(=CN1N)C2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC(=CN1N)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4OS/c1-3-7-12(2)18-15(21)11-22-16-19-14(10-20(16)17)13-8-5-4-6-9-13/h4-6,8-10,12H,3,7,11,17H2,1-2H3,(H,18,21)