N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-4-(phenoxymethyl)thiophene-2-carboxamide

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-4-(phenoxymethyl)thiophene-2-carboxamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-N-methyl-4-(phenoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-N-methyl-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-4-(phenoxymethyl)thiophene-2-carboxamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2S/c1-3-23-10-16(20)17(21-23)11-22(2)19(24)18-9-14(13-26-18)12-25-15-7-5-4-6-8-15/h4-10,13H,3,11-12H2,1-2H3