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

Systemtic Name: 5-ethanoyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(6-pyrrolidino-3-pyridyl)methyl]thiophene-2-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H19N3O2S/c1-12(21)14-5-6-15(23-14)17(22)19-11-13-4-7-16(18-10-13)20-8-2-3-9-20/h4-7,10H,2-3,8-9,11H2,1H3,(H,19,22)