N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-cyanophenoxy)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H20N4O2S/c1-27-11-10-17(20-23-15-7-3-4-8-16(15)24-20)22-19(25)13-26-18-9-5-2-6-14(18)12-21/h2-9,17H,10-11,13H2,1H3,(H,22,25)(H,23,24)