2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(1-ethylpropyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-pentan-3-ylacetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-pentan-3-ylacetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(1-ethylpropyl)acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC(=CN1N)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC(=CN1N)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4OS/c1-3-13(4-2)18-15(21)11-22-16-19-14(10-20(16)17)12-8-6-5-7-9-12/h5-10,13H,3-4,11,17H2,1-2H3,(H,18,21)