N-(2-cyano-3-methyl-butan-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C16H20N4O2S/c1-10(2)16(3,9-17)20-14(21)8-23-15-18-12-6-5-11(22-4)7-13(12)19-15/h5-7,10H,8H2,1-4H3,(H,18,19)(H,20,21)