N-[5-ethanoyl-2-(4-methylimidazol-1-yl)thiophen-3-yl]ethanamide

Systemtic Name: N-[5-ethanoyl-2-(4-methylimidazol-1-yl)thiophen-3-yl]ethanamide Openeye Name: N-[5-acetyl-2-(4-methylimidazol-1-yl)-3-thienyl]acetamide CAS Name: N-[5-acetyl-2-(4-methyl-1-imidazolyl)-3-thiophenyl]acetamide IUPAC Name: N-[5-acetyl-2-(4-methylimidazol-1-yl)thiophen-3-yl]acetamide Traditional Name: N-[5-acetyl-2-(4-methylimidazol-1-yl)-3-thienyl]acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(S2)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(S2)C(=O)C)NC(=O)C

InChI

InChI=1S/C12H13N3O2S/c1-7-5-15(6-13-7)12-10(14-9(3)17)4-11(18-12)8(2)16/h4-6H,1-3H3,(H,14,17)