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

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]sulfanyl]-N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]-N-(1,3-diethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]sulfanyl-N-(1,3-diethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]thio]-N-(1,3-diethyl-2-keto-benzimidazol-5-yl)acetamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=C(C(=CC(=N3)C)COC)C#N)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=C(C(=CC(=N3)C)COC)C#N)N(C1=O)CC

InChI

InChI=1S/C22H25N5O3S/c1-5-26-18-8-7-16(10-19(18)27(6-2)22(26)29)25-20(28)13-31-21-17(11-23)15(12-30-4)9-14(3)24-21/h7-10H,5-6,12-13H2,1-4H3,(H,25,28)