2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H11N5O2S2 MolecularWeight: 369.42084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C16H11N5O2S2/c22-12(8-21-9-17-14-11(15(21)23)6-7-24-14)18-16-20-19-13(25-16)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,18,20,22)