5-ethanoyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-methyl-N-[(1-phenylpyrazol-4-yl)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)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-13(22)16-8-9-17(24-16)18(23)20(2)11-14-10-19-21(12-14)15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3