N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2-imidazo[1,2-a]pyridinylmethylthio)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylthio)benzamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)SCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)SCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H21N5OS/c1-16(23-27-20-6-2-3-7-21(20)28-23)25-24(30)17-9-11-19(12-10-17)31-15-18-14-29-13-5-4-8-22(29)26-18/h2-14,16H,15H2,1H3,(H,25,30)(H,27,28)