4-bromanyl-N-[(2S)-3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl]-5-propyl-thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(2S)-3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl]-5-propyl-thiophene-2-carboxamide Openeye Name: 4-bromo-N-[(1S)-2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]-5-propyl-thiophene-2-carboxamide CAS Name: 4-bromo-N-[(2S)-3,3-dimethyl-1-(1-pyrazolyl)butan-2-yl]-5-propyl-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-[(2S)-3,3-dimethyl-1-pyrazol-1-ylbutan-2-yl]-5-propylthiophene-2-carboxamide Traditional Name: 4-bromo-N-[(1S)-2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]-5-propyl-thiophene-2-carboxamide Formula: C17H24BrN3OS MolecularWeight: 398.36096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)NC(CN2C=CC=N2)C(C)(C)C)Br

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)N[C@H](CN2C=CC=N2)C(C)(C)C)Br

InChI

InChI=1S/C17H24BrN3OS/c1-5-7-13-12(18)10-14(23-13)16(22)20-15(17(2,3)4)11-21-9-6-8-19-21/h6,8-10,15H,5,7,11H2,1-4H3,(H,20,22)/t15-/m1/s1