4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[2-(1-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NCCN4C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NCCN4C=CC=N4

InChI

InChI=1S/C20H21N3O2S/c24-20(21-8-10-23-9-2-7-22-23)19-11-15(14-26-19)13-25-18-6-5-16-3-1-4-17(16)12-18/h2,5-7,9,11-12,14H,1,3-4,8,10,13H2,(H,21,24)