2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(3-methoxypropylcarbamoyl)ethanamide

Systemtic Name: 2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(3-methoxypropylcarbamoyl)ethanamide Openeye Name: 2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(3-methoxypropylcarbamoyl)acetamide CAS Name: 2-[(1-ethyl-5-phenyl-2-imidazolyl)thio]-N-[(3-methoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-ethyl-5-phenylimidazol-2-yl)sulfanyl-N-(3-methoxypropylcarbamoyl)acetamide Traditional Name: 2-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]-N-(3-methoxypropylcarbamoyl)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)NC(=O)NCCCOC)C2=CC=CC=C2

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)NC(=O)NCCCOC)C2=CC=CC=C2

InChI

InChI=1S/C18H24N4O3S/c1-3-22-15(14-8-5-4-6-9-14)12-20-18(22)26-13-16(23)21-17(24)19-10-7-11-25-2/h4-6,8-9,12H,3,7,10-11,13H2,1-2H3,(H2,19,21,23,24)