2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-(4-dimethylaminophenyl)acetamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N5OS/c1-27(2)16-11-9-15(10-12-16)24-20(28)14-29-22-17(6-5-13-23-22)21-25-18-7-3-4-8-19(18)26-21/h3-13H,14H2,1-2H3,(H,24,28)(H,25,26)