4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(2-ethyl-3-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(2-ethylpyrazol-3-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25N3O2S/c1-3-25-20(9-10-23-25)15(2)24-22(26)21-11-16(14-28-21)13-27-19-8-7-17-5-4-6-18(17)12-19/h7-12,14-15H,3-6,13H2,1-2H3,(H,24,26)