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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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