N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=C4C=CSC4=NC=N3)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=C4C=CSC4=NC=N3)NC(=O)N2

InChI

InChI=1S/C15H11N5O3S/c21-12(6-23-13-9-3-4-24-14(9)17-7-16-13)18-8-1-2-10-11(5-8)20-15(22)19-10/h1-5,7H,6H2,(H,18,21)(H2,19,20,22)