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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S/c1-11(2)8-18-15(23)20-14(22)10-24-16-19-13(9-21(16)17)12-6-4-3-5-7-12/h3-7,9,11H,8,10,17H2,1-2H3,(H2,18,20,22,23)