5-ethanoyl-N-(1-phenylcyclopentyl)thiophene-3-carboxamide

Systemtic Name: 5-ethanoyl-N-(1-phenylcyclopentyl)thiophene-3-carboxamide Openeye Name: 5-acetyl-N-(1-phenylcyclopentyl)thiophene-3-carboxamide CAS Name: 5-acetyl-N-(1-phenylcyclopentyl)-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1-phenylcyclopentyl)thiophene-3-carboxamide Traditional Name: 5-acetyl-N-(1-phenylcyclopentyl)thiophene-3-carboxamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C(=O)NC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CS1)C(=O)NC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2S/c1-13(20)16-11-14(12-22-16)17(21)19-18(9-5-6-10-18)15-7-3-2-4-8-15/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,19,21)