2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-dimethoxypyrimidin-4-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-dimethoxypyrimidin-4-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-dimethoxypyrimidin-4-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,6-dimethoxy-4-pyrimidinyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-dimethoxypyrimidin-4-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,6-dimethoxypyrimidin-4-yl)acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C15H15N5O3S/c1-22-13-7-11(19-14(20-13)23-2)18-12(21)8-24-15-16-9-5-3-4-6-10(9)17-15/h3-7H,8H2,1-2H3,(H,16,17)(H,18,19,20,21)