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

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O2S/c1-2-8-17-14(22)19-13(21)10-23-15-18-12(9-20(15)16)11-6-4-3-5-7-11/h2-7,9H,1,8,10,16H2,(H2,17,19,21,22)