2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C14H20BrN3OS MolecularWeight: 358.2971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(C)CC1=CC=C(S1)Br

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(C)CC1=CC=C(S1)Br

InChI

InChI=1S/C14H20BrN3OS/c1-10(2)14(3,9-16)17-13(19)8-18(4)7-11-5-6-12(15)20-11/h5-6,10H,7-8H2,1-4H3,(H,17,19)/t14-/m0/s1