5-ethanoyl-N-[3-(pyridin-3-ylmethoxy)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[3-(pyridin-3-ylmethoxy)phenyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-(3-pyridylmethoxy)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-(3-pyridinylmethoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-(pyridin-3-ylmethoxy)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-(3-pyridylmethoxy)phenyl]thiophene-2-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C19H16N2O3S/c1-13(22)17-7-8-18(25-17)19(23)21-15-5-2-6-16(10-15)24-12-14-4-3-9-20-11-14/h2-11H,12H2,1H3,(H,21,23)