2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(1,3-diethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(1,3-diethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-(1,3-diethyl-2-keto-benzimidazol-5-yl)acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=CC(=C(C3=O)C#N)C)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=CC(=C(C3=O)C#N)C)C)N(C1=O)CC

InChI

InChI=1S/C21H23N5O3/c1-5-24-17-8-7-15(10-18(17)25(6-2)21(24)29)23-19(27)12-26-14(4)9-13(3)16(11-22)20(26)28/h7-10H,5-6,12H2,1-4H3,(H,23,27)