N-(2,3-dihydro-1H-inden-2-yl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-indan-2-yl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-(2,3-dihydro-1H-inden-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(2,3-dihydro-1H-inden-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-indan-2-yl-thiophene-2-carboxamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H15NO2S/c1-10(18)14-6-7-15(20-14)16(19)17-13-8-11-4-2-3-5-12(11)9-13/h2-7,13H,8-9H2,1H3,(H,17,19)