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

Systemtic Name: N-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C22H24BrN3O2S MolecularWeight: 474.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCNC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCNC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)C)Br

InChI

InChI=1S/C22H24BrN3O2S/c1-14-21(23)15(2)26(25-14)9-8-24-22(27)20-10-16(13-29-20)12-28-19-7-6-17-4-3-5-18(17)11-19/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,24,27)