N-[4-(5-ethanoylthiophen-2-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(5-ethanoylthiophen-2-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(5-acetyl-2-thienyl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(5-acetyl-2-thiophenyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(5-acetylthiophen-2-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(5-acetyl-2-thienyl)phenyl]picolinamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H14N2O2S/c1-12(21)16-9-10-17(23-16)13-5-7-14(8-6-13)20-18(22)15-4-2-3-11-19-15/h2-11H,1H3,(H,20,22)