(2R)-2-(4-bromanylpyrazol-1-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)N3C=C(C=N3)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)N3C=C(C=N3)Br

InChI

InChI=1S/C16H15BrN4OS/c1-11(21-9-13(17)7-19-21)15(22)18-8-14-10-23-16(20-14)12-5-3-2-4-6-12/h2-7,9-11H,8H2,1H3,(H,18,22)/t11-/m1/s1