5-ethanoyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(6-pyrrolidin-1-yl-3-pyridyl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(6-pyrrolidino-3-pyridyl)thiophene-2-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C16H17N3O2S/c1-11(20)13-5-6-14(22-13)16(21)18-12-4-7-15(17-10-12)19-8-2-3-9-19/h4-7,10H,2-3,8-9H2,1H3,(H,18,21)