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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O2S/c1-3-26-11-19(23)20(24-26)12-25(2)22(27)21-9-15(14-29-21)13-28-18-8-7-16-5-4-6-17(16)10-18/h7-11,14H,3-6,12-13H2,1-2H3