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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-ethanoyl-thiophene-3-carboxamide Openeye Name: 5-acetyl-N-(1-indan-5-ylethyl)thiophene-3-carboxamide CAS Name: 5-acetyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-(1-indan-5-ylethyl)thiophene-3-carboxamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC(=O)C3=CSC(=C3)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC(=O)C3=CSC(=C3)C(=O)C

InChI

InChI=1S/C18H19NO2S/c1-11(14-7-6-13-4-3-5-15(13)8-14)19-18(21)16-9-17(12(2)20)22-10-16/h6-11H,3-5H2,1-2H3,(H,19,21)