5-ethanoyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]thiophene-2-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C18H15N3O3S/c1-11(22)14-7-8-15(25-14)18(24)20-13-5-3-12(4-6-13)16(23)17-19-9-10-21(17)2/h3-10H,1-2H3,(H,20,24)