3-(4-bromanylpyrazol-1-yl)-N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]propionamide Formula: C19H23BrN4OS MolecularWeight: 435.38112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)CCN3C=C(C=N3)Br

Isomeric SMILES

CC(C)(C)[C@@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)CCN3C=C(C=N3)Br

InChI

InChI=1S/C19H23BrN4OS/c1-19(2,3)12-4-5-14-15(9-21)18(26-16(14)8-12)23-17(25)6-7-24-11-13(20)10-22-24/h10-12H,4-8H2,1-3H3,(H,23,25)/t12-/m1/s1