N-(2-methoxyethylcarbamoyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC(=O)NCCOC)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC(=O)NCCOC)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N4O3S/c1-12-14(10-13-6-4-3-5-7-13)20-17(19-12)25-11-15(22)21-16(23)18-8-9-24-2/h3-7H,8-11H2,1-2H3,(H,19,20)(H2,18,21,22,23)