N-phenyl-4-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)benzamide

Systemtic Name: N-phenyl-4-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)benzamide Openeye Name: N-phenyl-4-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)benzamide CAS Name: N-phenyl-4-[(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)methyl]benzamide IUPAC Name: N-phenyl-4-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)benzamide Traditional Name: N-phenyl-4-[(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)methyl]benzamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NNC4=NC5=CC=CC=C5N43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NNC4=NC5=CC=CC=C5N43

InChI

InChI=1S/C22H17N5OS/c28-20(23-17-6-2-1-3-7-17)16-12-10-15(11-13-16)14-29-22-26-25-21-24-18-8-4-5-9-19(18)27(21)22/h1-13H,14H2,(H,23,28)(H,24,25)