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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3S/c1-23-8-7-17-14(22)19-13(21)10-24-15-18-12(9-20(15)16)11-5-3-2-4-6-11/h2-6,9H,7-8,10,16H2,1H3,(H2,17,19,21,22)