5-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-nitro-thiophene-2-carboxamide Openeye Name: 5-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[(1-methylimidazol-2-yl)-phenylmethyl]-4-nitrothiophene-2-carboxamide Traditional Name: 5-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-nitro-thiophene-2-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-11-13(21(23)24)10-14(25-11)17(22)19-15(12-6-4-3-5-7-12)16-18-8-9-20(16)2/h3-10,15H,1-2H3,(H,19,22)