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

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C16H17N5O4S/c1-23-9-4-5-10-11(6-9)18-16(17-10)26-8-12(22)19-15-20-13(24-2)7-14(21-15)25-3/h4-7H,8H2,1-3H3,(H,17,18)(H,19,20,21,22)