2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butan-2-yl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butan-2-yl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-1-methyl-2-oxo-propyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutan-2-yl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutan-2-yl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-1-methyl-propyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N(C)CC(=O)N(C)C

Isomeric SMILES

C[C@H](C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N(C)CC(=O)N(C)C

InChI

InChI=1S/C17H21N5O2/c1-11(22(4)10-15(23)21(2)3)16(24)12(9-18)17-19-13-7-5-6-8-14(13)20-17/h5-8,11,19-20H,10H2,1-4H3/t11-/m1/s1