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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(tert-butylcarbamoyl)acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S/c1-16(2,3)20-14(23)19-13(22)10-24-15-18-12(9-21(15)17)11-7-5-4-6-8-11/h4-9H,10,17H2,1-3H3,(H2,19,20,22,23)