(2R)-3-(4-bromanylpyrazol-1-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-propanamide

Systemtic Name: (2R)-3-(4-bromanylpyrazol-1-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-1-pyrazolyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methylpropanamide IUPAC Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methylpropanamide Traditional Name: (2R)-3-(4-bromopyrazol-1-yl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methyl-propionamide Formula: C16H17BrN4OS MolecularWeight: 393.30138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Br)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C16H17BrN4OS/c1-10(8-21-9-11(17)7-19-21)15(22)20-16-13(6-18)12-4-2-3-5-14(12)23-16/h7,9-10H,2-5,8H2,1H3,(H,20,22)/t10-/m1/s1