(2S)-6-(1-azanylethylideneamino)-2-(2,2-dicyanoethylamino)-N-(1H-imidazol-2-yl)-2-methyl-N-phenyl-hexanamide

Systemtic Name: (2S)-6-(1-azanylethylideneamino)-2-(2,2-dicyanoethylamino)-N-(1H-imidazol-2-yl)-2-methyl-N-phenyl-hexanamide Openeye Name: (2S)-6-(1-aminoethylideneamino)-2-(2,2-dicyanoethylamino)-N-(1H-imidazol-2-yl)-2-methyl-N-phenyl-hexanamide CAS Name: (2S)-6-(1-aminoethylideneamino)-2-(2,2-dicyanoethylamino)-N-(1H-imidazol-2-yl)-2-methyl-N-phenylhexanamide IUPAC Name: (2S)-6-(1-aminoethylideneamino)-2-(2,2-dicyanoethylamino)-N-(1H-imidazol-2-yl)-2-methyl-N-phenylhexanamide Traditional Name: (2S)-6-(1-aminoethylideneamino)-2-(2,2-dicyanoethylamino)-N-(1H-imidazol-2-yl)-2-methyl-N-phenyl-hexanamide Formula: C22H28N8O MolecularWeight: 420.51072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCCC(C)(C(=O)N(C1=CC=CC=C1)C2=NC=CN2)NCC(C#N)C#N)N

Isomeric SMILES

CC(=NCCCC[C@@](C)(C(=O)N(C1=CC=CC=C1)C2=NC=CN2)NCC(C#N)C#N)N

InChI

InChI=1S/C22H28N8O/c1-17(25)26-11-7-6-10-22(2,29-16-18(14-23)15-24)20(31)30(21-27-12-13-28-21)19-8-4-3-5-9-19/h3-5,8-9,12-13,18,29H,6-7,10-11,16H2,1-2H3,(H2,25,26)(H,27,28)/t22-/m0/s1