N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[4-(1H-benzimidazol-2-ylthio)phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-ylthio)phenyl]-2-(4-cyanophenoxy)acetamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H16N4O2S/c23-13-15-5-9-17(10-6-15)28-14-21(27)24-16-7-11-18(12-8-16)29-22-25-19-3-1-2-4-20(19)26-22/h1-12H,14H2,(H,24,27)(H,25,26)