N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(2-cyano-3-methyl-butan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(2-cyano-3-methyl-butan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(1-cyano-1,2-dimethyl-propyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(1-cyano-1,2-dimethyl-propyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H25BrN4O2 MolecularWeight: 409.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C18H25BrN4O2/c1-12(2)18(4,11-20)22-17(25)10-23(5)9-16(24)21-15-7-6-14(19)8-13(15)3/h6-8,12H,9-10H2,1-5H3,(H,21,24)(H,22,25)