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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H15NO2S/c1-10(18)14-7-8-15(20-14)16(19)17-13-6-5-11-3-2-4-12(11)9-13/h5-9H,2-4H2,1H3,(H,17,19)