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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-(1-pyrazolyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)thiophene-2-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23N3O2S/c1-15(12-24-9-3-8-22-24)23-21(25)20-10-16(14-27-20)13-26-19-7-6-17-4-2-5-18(17)11-19/h3,6-11,14-15H,2,4-5,12-13H2,1H3,(H,23,25)