5-methyl-2-[5-(oxidanylcarbamoyl)thiophen-2-yl]-N-(phenylmethyl)-1H-imidazole-4-carboxamide

Systemtic Name: 5-methyl-2-[5-(oxidanylcarbamoyl)thiophen-2-yl]-N-(phenylmethyl)-1H-imidazole-4-carboxamide Openeye Name: N-benzyl-2-[5-(hydroxycarbamoyl)-2-thienyl]-5-methyl-1H-imidazole-4-carboxamide CAS Name: 2-[5-[(hydroxyamino)-oxomethyl]-2-thiophenyl]-5-methyl-N-(phenylmethyl)-1H-imidazole-4-carboxamide IUPAC Name: N-benzyl-2-[5-(hydroxycarbamoyl)thiophen-2-yl]-5-methyl-1H-imidazole-4-carboxamide Traditional Name: N-benzyl-2-[5-(hydroxycarbamoyl)-2-thienyl]-5-methyl-1H-imidazole-4-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=C(S2)C(=O)NO)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=C(S2)C(=O)NO)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-10-14(17(23)18-9-11-5-3-2-4-6-11)20-15(19-10)12-7-8-13(25-12)16(22)21-24/h2-8,24H,9H2,1H3,(H,18,23)(H,19,20)(H,21,22)