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

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C17H19N5O4S/c1-4-26-10-5-6-11-12(7-10)19-17(18-11)27-9-14(23)20-13-8-15(24-2)22-16(21-13)25-3/h5-8H,4,9H2,1-3H3,(H,18,19)(H,20,21,22,23)