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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-2-23-11-17(10-21-23)22-20(24)19-8-14(13-26-19)12-25-18-7-6-15-4-3-5-16(15)9-18/h6-11,13H,2-5,12H2,1H3,(H,22,24)