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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-3-24-14(2)19(11-22-24)23-21(25)20-9-15(13-27-20)12-26-18-8-7-16-5-4-6-17(16)10-18/h7-11,13H,3-6,12H2,1-2H3,(H,23,25)