N-(1H-benzimidazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N5OS/c1-25-11-16-19-14-8-4-5-9-15(14)23(16)10-17(24)22-18-20-12-6-2-3-7-13(12)21-18/h2-9H,10-11H2,1H3,(H2,20,21,22,24)