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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3

InChI

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