N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(3-cyano-4,5-dimethyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(3-cyano-4,5-dimethyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(3-cyano-4,5-dimethyl-2-furyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(3-cyano-4,5-dimethyl-2-furanyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(3-cyano-4,5-dimethylfuran-2-yl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(3-cyano-4,5-dimethyl-2-furyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2=C(C(=C(O2)C)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2=C(C(=C(O2)C)C)C#N

InChI

InChI=1S/C19H21BrN4O3/c1-11-7-14(20)5-6-16(11)22-17(25)9-24(4)10-18(26)23-19-15(8-21)12(2)13(3)27-19/h5-7H,9-10H2,1-4H3,(H,22,25)(H,23,26)