N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(naphthalen-1-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(naphthalen-1-ylmethylsulfanyl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-naphthylmethylsulfanyl)acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-naphthalenylmethylthio)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(naphthalen-1-ylmethylsulfanyl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-naphthylmethylthio)acetamide Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CSCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CSCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H21N3OS/c30-25(17-31-16-20-8-5-7-18-6-1-2-9-22(18)20)27-21-14-12-19(13-15-21)26-28-23-10-3-4-11-24(23)29-26/h1-15H,16-17H2,(H,27,30)(H,28,29)