(2S)-2-[(4-bromanylthiophen-3-yl)amino]-N-(cyanomethyl)-4-methyl-pentanamide

Systemtic Name: (2S)-2-[(4-bromanylthiophen-3-yl)amino]-N-(cyanomethyl)-4-methyl-pentanamide Openeye Name: (2S)-2-[(4-bromo-3-thienyl)amino]-N-(cyanomethyl)-4-methyl-pentanamide CAS Name: (2S)-2-[(4-bromo-3-thiophenyl)amino]-N-(cyanomethyl)-4-methylpentanamide IUPAC Name: (2S)-2-[(4-bromothiophen-3-yl)amino]-N-(cyanomethyl)-4-methylpentanamide Traditional Name: (2S)-2-[(4-bromo-3-thienyl)amino]-N-(cyanomethyl)-4-methyl-valeramide Formula: C12H16BrN3OS MolecularWeight: 330.24394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC#N)NC1=CSC=C1Br

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC#N)NC1=CSC=C1Br

InChI

InChI=1S/C12H16BrN3OS/c1-8(2)5-10(12(17)15-4-3-14)16-11-7-18-6-9(11)13/h6-8,10,16H,4-5H2,1-2H3,(H,15,17)/t10-/m0/s1