2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=C(C=CC=N2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C19H17N5OS2/c1-11-12(2)27-19(21-11)24-16(25)10-26-18-13(6-5-9-20-18)17-22-14-7-3-4-8-15(14)23-17/h3-9H,10H2,1-2H3,(H,22,23)(H,21,24,25)