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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C15H15N5O3S/c1-22-12-7-13(23-2)20-14(19-12)18-11(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)