2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC(=O)NCC=C)C2=CC=CC=C2

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC(=O)NCC=C)C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O2S/c1-3-9-17-15(22)19-14(21)11-23-16-18-10-13(20(16)2)12-7-5-4-6-8-12/h3-8,10H,1,9,11H2,2H3,(H2,17,19,21,22)