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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(cyclopropylcarbamoyl)acetamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CSC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C15H17N5O2S/c16-20-8-12(10-4-2-1-3-5-10)18-15(20)23-9-13(21)19-14(22)17-11-6-7-11/h1-5,8,11H,6-7,9,16H2,(H2,17,19,21,22)