N-(tert-butylcarbamoyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CSC1=NC=C(N1C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CSC1=NC=C(N1C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2S/c1-17(2,3)20-15(23)19-14(22)11-24-16-18-10-13(21(16)4)12-8-6-5-7-9-12/h5-10H,11H2,1-4H3,(H2,19,20,22,23)