2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C14H14ClN5OS MolecularWeight: 335.81186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)C

InChI

InChI=1S/C14H14ClN5OS/c1-8-5-12(20(2)19-8)18-13(21)7-22-14-16-10-4-3-9(15)6-11(10)17-14/h3-6H,7H2,1-2H3,(H,16,17)(H,18,21)