N-(3-cyanophenyl)-2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-isobutylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-[2-(2-methylpropylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[2-(isobutylthio)benzimidazol-1-yl]acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H20N4OS/c1-14(2)13-26-20-23-17-8-3-4-9-18(17)24(20)12-19(25)22-16-7-5-6-15(10-16)11-21/h3-10,14H,12-13H2,1-2H3,(H,22,25)