N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propanamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)propanamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)propionamide Formula: C16H12Cl2N6OS MolecularWeight: 407.27708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=N1)Cl)Cl)SC2=NNC3=NC4=CC=CC=C4N32

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=N1)Cl)Cl)SC2=NNC3=NC4=CC=CC=C4N32

InChI

InChI=1S/C16H12Cl2N6OS/c1-8(14(25)21-13-10(18)6-9(17)7-19-13)26-16-23-22-15-20-11-4-2-3-5-12(11)24(15)16/h2-8H,1H3,(H,20,22)(H,19,21,25)