5-ethanoyl-N-(1-pyridin-3-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(1-pyridin-3-ylethyl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-(3-pyridyl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-(3-pyridinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1-pyridin-3-ylethyl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-(3-pyridyl)ethyl]thiophene-2-carboxamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C14H14N2O2S/c1-9(11-4-3-7-15-8-11)16-14(18)13-6-5-12(19-13)10(2)17/h3-9H,1-2H3,(H,16,18)