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

Systemtic Name: 5-ethanoyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1-methylimidazol-2-yl)-phenylmethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]thiophene-2-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C18H17N3O2S/c1-12(22)14-8-9-15(24-14)18(23)20-16(13-6-4-3-5-7-13)17-19-10-11-21(17)2/h3-11,16H,1-2H3,(H,20,23)