2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C15H14ClN5O3S MolecularWeight: 379.82136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)OC

InChI

InChI=1S/C15H14ClN5O3S/c1-23-12-6-13(24-2)21-14(20-12)19-11(22)7-25-15-17-9-4-3-8(16)5-10(9)18-15/h3-6H,7H2,1-2H3,(H,17,18)(H,19,20,21,22)