2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]sulfanyl]-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]sulfanyl-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]thio]-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C20H21N5O3S MolecularWeight: 411.47744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C20H21N5O3S/c1-12-7-13(10-28-4)15(9-21)19(22-12)29-11-18(26)23-14-5-6-16-17(8-14)25(3)20(27)24(16)2/h5-8H,10-11H2,1-4H3,(H,23,26)