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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1S)-indan-1-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1S)-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H15NO2S/c1-10(18)14-8-9-15(20-14)16(19)17-13-7-6-11-4-2-3-5-12(11)13/h2-5,8-9,13H,6-7H2,1H3,(H,17,19)/t13-/m0/s1