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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(tert-butylcarbamoyl)propanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(tert-butylcarbamoyl)propanamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(tert-butylamino)-oxomethyl]propanamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(tert-butylcarbamoyl)propanamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(tert-butylcarbamoyl)propionamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)SC1=NC(=CN1N)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)SC1=NC(=CN1N)C2=CC=CC=C2

InChI

InChI=1S/C17H23N5O2S/c1-11(14(23)20-15(24)21-17(2,3)4)25-16-19-13(10-22(16)18)12-8-6-5-7-9-12/h5-11H,18H2,1-4H3,(H2,20,21,23,24)